USER MOD reduce.3.24.130724 H: found=0, std=0, add=1288, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 THR OG1 : rot -165:sc= 1.97 USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 165 ASN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD Set 3.1: A 7 SER OG : rot 170:sc= 0 USER MOD Set 3.2: A 40 TYR OH : rot 180:sc= -0.135 USER MOD Set 4.1: A 29 HIS : no HD1:sc= 1.03 K(o=2.3,f=-3.6!) USER MOD Set 4.2: A 38 SER OG : rot -78:sc= 1.26 USER MOD Set 5.1: A 16 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 19 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= -0.0769 (180deg=-0.0769) USER MOD Single : A 25 MET CE :methyl -143:sc= 0 (180deg=-1.58!) USER MOD Single : A 30 THR OG1 : rot -96:sc= 0.923 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 37 GLN : amide:sc=-0.00179 X(o=-0.0018,f=-0.14) USER MOD Single : A 47 ASN : amide:sc= -0.115 K(o=-0.12,f=-1.1) USER MOD Single : A 49 MET CE :methyl 139:sc=-0.00106 (180deg=-0.116) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 76 TYR OH : rot -81:sc= 0.815 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 171:sc= -0.0243 (180deg=-0.113) USER MOD Single : A 85 SER OG : rot 47:sc= 0.0271 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -124:sc= 1.93 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -126:sc= -0.025 (180deg=-0.681) USER MOD Single : A 118 TYR OH : rot -73:sc= -0.238 USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0195) USER MOD Single : A 124 LYS NZ :NH3+ -159:sc= 0.428 (180deg=0.257) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 172:sc= -0.0139 (180deg=-0.13) USER MOD Single : A 133 MET CE :methyl -123:sc= -1.8 (180deg=-2.01) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -173:sc= 0.373 (180deg=0.318) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.149 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00266) USER MOD ----------------------------------------------------------------- ATOM 87 N SER A 7 19.405 -14.049 11.235 1.00 0.00 N ATOM 88 CA SER A 7 19.526 -12.627 10.874 1.00 0.00 C ATOM 89 C SER A 7 18.571 -11.749 11.692 1.00 0.00 C ATOM 90 O SER A 7 19.026 -11.000 12.558 1.00 0.00 O ATOM 91 CB SER A 7 19.290 -12.429 9.373 1.00 0.00 C ATOM 92 OG SER A 7 20.356 -12.949 8.594 1.00 0.00 O ATOM 0 HA SER A 7 20.543 -12.314 11.112 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.359 -12.917 9.085 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.171 -11.366 9.162 1.00 0.00 H new ATOM 0 HG SER A 7 20.099 -12.951 7.648 1.00 0.00 H new ATOM 98 N PHE A 8 17.256 -11.844 11.452 1.00 0.00 N ATOM 99 CA PHE A 8 16.231 -11.108 12.201 1.00 0.00 C ATOM 100 C PHE A 8 14.940 -11.939 12.337 1.00 0.00 C ATOM 101 O PHE A 8 14.253 -12.192 11.345 1.00 0.00 O ATOM 102 CB PHE A 8 15.981 -9.755 11.498 1.00 0.00 C ATOM 103 CG PHE A 8 15.462 -8.680 12.433 1.00 0.00 C ATOM 104 CD1 PHE A 8 14.093 -8.611 12.751 1.00 0.00 C ATOM 105 CD2 PHE A 8 16.360 -7.774 13.029 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.639 -7.705 13.725 1.00 0.00 C ATOM 107 CE2 PHE A 8 15.893 -6.816 13.947 1.00 0.00 C ATOM 108 CZ PHE A 8 14.534 -6.791 14.307 1.00 0.00 C ATOM 0 H PHE A 8 16.870 -12.443 10.722 1.00 0.00 H new ATOM 0 HA PHE A 8 16.579 -10.917 13.216 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.910 -9.413 11.043 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.265 -9.900 10.690 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.389 -9.256 12.245 1.00 0.00 H new ATOM 0 HD2 PHE A 8 17.410 -7.815 12.781 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.602 -7.711 14.026 1.00 0.00 H new ATOM 0 HE2 PHE A 8 16.578 -6.100 14.375 1.00 0.00 H new ATOM 0 HZ PHE A 8 14.179 -6.071 15.029 1.00 0.00 H new ATOM 118 N LYS A 9 14.611 -12.376 13.562 1.00 0.00 N ATOM 119 CA LYS A 9 13.366 -13.097 13.914 1.00 0.00 C ATOM 120 C LYS A 9 12.142 -12.165 13.871 1.00 0.00 C ATOM 121 O LYS A 9 12.278 -10.968 13.629 1.00 0.00 O ATOM 122 CB LYS A 9 13.532 -13.746 15.306 1.00 0.00 C ATOM 123 CG LYS A 9 14.103 -15.175 15.265 1.00 0.00 C ATOM 124 CD LYS A 9 13.077 -16.212 14.761 1.00 0.00 C ATOM 125 CE LYS A 9 13.082 -17.490 15.612 1.00 0.00 C ATOM 126 NZ LYS A 9 11.953 -18.399 15.263 1.00 0.00 N ATOM 0 H LYS A 9 15.222 -12.235 14.367 1.00 0.00 H new ATOM 0 HA LYS A 9 13.188 -13.879 13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.188 -13.121 15.912 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.563 -13.767 15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.980 -15.193 14.618 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.438 -15.457 16.263 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.080 -15.771 14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 9 13.298 -16.466 13.724 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.027 -18.015 15.471 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.019 -17.223 16.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.994 -19.249 15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.050 -17.908 15.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.026 -18.675 14.263 1.00 0.00 H new ATOM 140 N THR A 10 10.940 -12.698 14.110 1.00 0.00 N ATOM 141 CA THR A 10 9.681 -11.930 14.170 1.00 0.00 C ATOM 142 C THR A 10 9.826 -10.653 14.995 1.00 0.00 C ATOM 143 O THR A 10 10.344 -10.679 16.116 1.00 0.00 O ATOM 144 CB THR A 10 8.546 -12.752 14.807 1.00 0.00 C ATOM 145 OG1 THR A 10 8.591 -14.085 14.353 1.00 0.00 O ATOM 146 CG2 THR A 10 7.148 -12.173 14.541 1.00 0.00 C ATOM 0 H THR A 10 10.806 -13.696 14.271 1.00 0.00 H new ATOM 0 HA THR A 10 9.442 -11.683 13.136 1.00 0.00 H new ATOM 0 HB THR A 10 8.713 -12.710 15.883 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.865 -14.596 14.767 1.00 0.00 H new ATOM 0 HG21 THR A 10 6.397 -12.802 15.019 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.089 -11.164 14.948 1.00 0.00 H new ATOM 0 HG23 THR A 10 6.965 -12.142 13.467 1.00 0.00 H new ATOM 154 N GLY A 11 9.357 -9.537 14.441 1.00 0.00 N ATOM 155 CA GLY A 11 9.366 -8.238 15.113 1.00 0.00 C ATOM 156 C GLY A 11 9.495 -7.026 14.191 1.00 0.00 C ATOM 157 O GLY A 11 9.313 -5.890 14.632 1.00 0.00 O ATOM 0 H GLY A 11 8.956 -9.508 13.504 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.446 -8.139 15.689 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.191 -8.222 15.825 1.00 0.00 H new ATOM 161 N ASP A 12 9.790 -7.261 12.914 1.00 0.00 N ATOM 162 CA ASP A 12 9.955 -6.250 11.870 1.00 0.00 C ATOM 163 C ASP A 12 9.167 -6.659 10.623 1.00 0.00 C ATOM 164 O ASP A 12 9.086 -7.848 10.301 1.00 0.00 O ATOM 165 CB ASP A 12 11.453 -6.127 11.565 1.00 0.00 C ATOM 166 CG ASP A 12 11.823 -4.817 10.860 1.00 0.00 C ATOM 167 OD1 ASP A 12 11.657 -3.744 11.485 1.00 0.00 O ATOM 168 OD2 ASP A 12 12.344 -4.866 9.722 1.00 0.00 O ATOM 0 H ASP A 12 9.927 -8.208 12.561 1.00 0.00 H new ATOM 0 HA ASP A 12 9.571 -5.285 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 12 12.014 -6.201 12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.760 -6.966 10.941 1.00 0.00 H new ATOM 173 N LYS A 13 8.560 -5.704 9.919 1.00 0.00 N ATOM 174 CA LYS A 13 7.873 -5.982 8.653 1.00 0.00 C ATOM 175 C LYS A 13 8.866 -5.785 7.504 1.00 0.00 C ATOM 176 O LYS A 13 9.675 -4.865 7.555 1.00 0.00 O ATOM 177 CB LYS A 13 6.647 -5.063 8.526 1.00 0.00 C ATOM 178 CG LYS A 13 5.524 -5.845 7.843 1.00 0.00 C ATOM 179 CD LYS A 13 4.297 -5.008 7.477 1.00 0.00 C ATOM 180 CE LYS A 13 3.682 -4.370 8.727 1.00 0.00 C ATOM 181 NZ LYS A 13 2.205 -4.243 8.609 1.00 0.00 N ATOM 0 H LYS A 13 8.529 -4.725 10.204 1.00 0.00 H new ATOM 0 HA LYS A 13 7.514 -7.011 8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.326 -4.721 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.898 -4.175 7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.918 -6.304 6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.211 -6.656 8.501 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.580 -4.230 6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.557 -5.637 6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.927 -4.973 9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.121 -3.385 8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.824 -3.807 9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.972 -3.647 7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.785 -5.186 8.482 1.00 0.00 H new ATOM 195 N ALA A 14 8.819 -6.613 6.462 1.00 0.00 N ATOM 196 CA ALA A 14 9.780 -6.539 5.355 1.00 0.00 C ATOM 197 C ALA A 14 9.074 -6.521 3.992 1.00 0.00 C ATOM 198 O ALA A 14 8.135 -7.287 3.768 1.00 0.00 O ATOM 199 CB ALA A 14 10.767 -7.709 5.490 1.00 0.00 C ATOM 0 H ALA A 14 8.121 -7.350 6.358 1.00 0.00 H new ATOM 0 HA ALA A 14 10.333 -5.601 5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.490 -7.671 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.290 -7.635 6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.222 -8.652 5.447 1.00 0.00 H new ATOM 205 N VAL A 15 9.523 -5.640 3.086 1.00 0.00 N ATOM 206 CA VAL A 15 8.866 -5.366 1.796 1.00 0.00 C ATOM 207 C VAL A 15 9.865 -5.311 0.640 1.00 0.00 C ATOM 208 O VAL A 15 10.578 -4.332 0.433 1.00 0.00 O ATOM 209 CB VAL A 15 7.979 -4.103 1.874 1.00 0.00 C ATOM 210 CG1 VAL A 15 7.370 -3.705 0.517 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.902 -4.311 2.945 1.00 0.00 C ATOM 0 H VAL A 15 10.368 -5.087 3.230 1.00 0.00 H new ATOM 0 HA VAL A 15 8.205 -6.206 1.582 1.00 0.00 H new ATOM 0 HB VAL A 15 8.613 -3.263 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.759 -2.811 0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.170 -3.502 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.750 -4.520 0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.272 -3.423 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.289 -5.173 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.378 -4.485 3.910 1.00 0.00 H new ATOM 221 N TYR A 16 9.943 -6.398 -0.125 1.00 0.00 N ATOM 222 CA TYR A 16 10.798 -6.466 -1.312 1.00 0.00 C ATOM 223 C TYR A 16 10.107 -5.880 -2.562 1.00 0.00 C ATOM 224 O TYR A 16 8.874 -5.762 -2.585 1.00 0.00 O ATOM 225 CB TYR A 16 11.231 -7.920 -1.533 1.00 0.00 C ATOM 226 CG TYR A 16 10.344 -8.788 -2.392 1.00 0.00 C ATOM 227 CD1 TYR A 16 9.292 -9.532 -1.822 1.00 0.00 C ATOM 228 CD2 TYR A 16 10.637 -8.901 -3.762 1.00 0.00 C ATOM 229 CE1 TYR A 16 8.537 -10.405 -2.632 1.00 0.00 C ATOM 230 CE2 TYR A 16 9.899 -9.786 -4.566 1.00 0.00 C ATOM 231 CZ TYR A 16 8.860 -10.553 -3.998 1.00 0.00 C ATOM 232 OH TYR A 16 8.185 -11.454 -4.760 1.00 0.00 O ATOM 0 H TYR A 16 9.419 -7.254 0.058 1.00 0.00 H new ATOM 0 HA TYR A 16 11.681 -5.850 -1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 16 12.226 -7.911 -1.978 1.00 0.00 H new ATOM 0 HB3 TYR A 16 11.323 -8.396 -0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 16 9.065 -9.434 -0.771 1.00 0.00 H new ATOM 0 HD2 TYR A 16 11.429 -8.308 -4.196 1.00 0.00 H new ATOM 0 HE1 TYR A 16 7.713 -10.959 -2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 16 10.127 -9.879 -5.618 1.00 0.00 H new ATOM 0 HH TYR A 16 8.529 -11.430 -5.677 1.00 0.00 H new ATOM 242 N PRO A 17 10.867 -5.555 -3.626 1.00 0.00 N ATOM 243 CA PRO A 17 10.326 -5.092 -4.905 1.00 0.00 C ATOM 244 C PRO A 17 9.623 -6.232 -5.672 1.00 0.00 C ATOM 245 O PRO A 17 10.210 -6.885 -6.539 1.00 0.00 O ATOM 246 CB PRO A 17 11.530 -4.500 -5.654 1.00 0.00 C ATOM 247 CG PRO A 17 12.713 -5.301 -5.114 1.00 0.00 C ATOM 248 CD PRO A 17 12.325 -5.517 -3.656 1.00 0.00 C ATOM 0 HA PRO A 17 9.545 -4.342 -4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.427 -4.614 -6.733 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.642 -3.434 -5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.840 -6.245 -5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.651 -4.753 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.747 -6.447 -3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.707 -4.712 -3.028 1.00 0.00 H new ATOM 256 N GLY A 18 8.348 -6.475 -5.354 1.00 0.00 N ATOM 257 CA GLY A 18 7.504 -7.465 -6.038 1.00 0.00 C ATOM 258 C GLY A 18 6.140 -7.701 -5.386 1.00 0.00 C ATOM 259 O GLY A 18 5.136 -7.789 -6.095 1.00 0.00 O ATOM 0 H GLY A 18 7.864 -5.983 -4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.349 -7.141 -7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.040 -8.413 -6.080 1.00 0.00 H new ATOM 263 N GLN A 19 6.086 -7.781 -4.050 1.00 0.00 N ATOM 264 CA GLN A 19 4.842 -7.971 -3.285 1.00 0.00 C ATOM 265 C GLN A 19 4.763 -7.013 -2.093 1.00 0.00 C ATOM 266 O GLN A 19 3.942 -6.096 -2.078 1.00 0.00 O ATOM 267 CB GLN A 19 4.672 -9.440 -2.835 1.00 0.00 C ATOM 268 CG GLN A 19 4.741 -10.434 -4.000 1.00 0.00 C ATOM 269 CD GLN A 19 4.232 -11.820 -3.619 1.00 0.00 C ATOM 270 OE1 GLN A 19 4.984 -12.734 -3.315 1.00 0.00 O ATOM 271 NE2 GLN A 19 2.932 -12.037 -3.632 1.00 0.00 N ATOM 0 H GLN A 19 6.915 -7.715 -3.460 1.00 0.00 H new ATOM 0 HA GLN A 19 4.013 -7.734 -3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 19 5.448 -9.684 -2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.714 -9.550 -2.327 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.153 -10.052 -4.834 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.772 -10.512 -4.346 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.292 -11.284 -3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.566 -12.958 -3.390 1.00 0.00 H new ATOM 280 N GLY A 20 5.588 -7.249 -1.070 1.00 0.00 N ATOM 281 CA GLY A 20 5.576 -6.512 0.196 1.00 0.00 C ATOM 282 C GLY A 20 4.442 -6.853 1.158 1.00 0.00 C ATOM 283 O GLY A 20 4.454 -6.424 2.309 1.00 0.00 O ATOM 0 H GLY A 20 6.302 -7.977 -1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 20 6.523 -6.689 0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.528 -5.446 -0.027 1.00 0.00 H new ATOM 287 N VAL A 21 3.454 -7.626 0.717 1.00 0.00 N ATOM 288 CA VAL A 21 2.329 -8.026 1.560 1.00 0.00 C ATOM 289 C VAL A 21 2.775 -9.169 2.468 1.00 0.00 C ATOM 290 O VAL A 21 2.563 -10.325 2.141 1.00 0.00 O ATOM 291 CB VAL A 21 1.085 -8.387 0.723 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.125 -8.423 1.662 1.00 0.00 C ATOM 293 CG2 VAL A 21 0.817 -7.364 -0.389 1.00 0.00 C ATOM 0 H VAL A 21 3.409 -7.993 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 21 2.026 -7.184 2.183 1.00 0.00 H new ATOM 0 HB VAL A 21 1.259 -9.353 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.020 -8.677 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.037 -9.173 2.436 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.255 -7.445 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.068 -7.661 -0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.654 -6.381 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.675 -7.322 -1.060 1.00 0.00 H new ATOM 303 N GLY A 22 3.424 -8.878 3.594 1.00 0.00 N ATOM 304 CA GLY A 22 3.927 -9.900 4.512 1.00 0.00 C ATOM 305 C GLY A 22 4.501 -9.349 5.815 1.00 0.00 C ATOM 306 O GLY A 22 4.747 -8.155 5.932 1.00 0.00 O ATOM 0 H GLY A 22 3.617 -7.923 3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.116 -10.589 4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.699 -10.478 4.005 1.00 0.00 H new ATOM 310 N GLU A 23 4.744 -10.231 6.785 1.00 0.00 N ATOM 311 CA GLU A 23 5.386 -9.948 8.077 1.00 0.00 C ATOM 312 C GLU A 23 6.391 -11.059 8.431 1.00 0.00 C ATOM 313 O GLU A 23 6.087 -12.244 8.269 1.00 0.00 O ATOM 314 CB GLU A 23 4.297 -9.813 9.151 1.00 0.00 C ATOM 315 CG GLU A 23 4.882 -9.526 10.541 1.00 0.00 C ATOM 316 CD GLU A 23 3.787 -9.286 11.600 1.00 0.00 C ATOM 317 OE1 GLU A 23 2.873 -8.463 11.359 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.856 -9.888 12.698 1.00 0.00 O ATOM 0 H GLU A 23 4.487 -11.213 6.690 1.00 0.00 H new ATOM 0 HA GLU A 23 5.944 -9.013 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.614 -9.010 8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.711 -10.731 9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.506 -10.365 10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.529 -8.651 10.486 1.00 0.00 H new ATOM 325 N VAL A 24 7.604 -10.695 8.869 1.00 0.00 N ATOM 326 CA VAL A 24 8.638 -11.652 9.303 1.00 0.00 C ATOM 327 C VAL A 24 8.086 -12.484 10.466 1.00 0.00 C ATOM 328 O VAL A 24 7.725 -11.922 11.497 1.00 0.00 O ATOM 329 CB VAL A 24 9.921 -10.919 9.768 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.000 -11.854 10.332 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.555 -10.064 8.660 1.00 0.00 C ATOM 0 H VAL A 24 7.900 -9.721 8.934 1.00 0.00 H new ATOM 0 HA VAL A 24 8.896 -12.292 8.459 1.00 0.00 H new ATOM 0 HB VAL A 24 9.568 -10.273 10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.867 -11.267 10.636 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.603 -12.389 11.195 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.297 -12.570 9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.450 -9.575 9.045 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.824 -10.701 7.817 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.842 -9.308 8.331 1.00 0.00 H new ATOM 341 N MET A 25 8.035 -13.808 10.315 1.00 0.00 N ATOM 342 CA MET A 25 7.599 -14.778 11.336 1.00 0.00 C ATOM 343 C MET A 25 8.736 -15.698 11.819 1.00 0.00 C ATOM 344 O MET A 25 8.501 -16.688 12.517 1.00 0.00 O ATOM 345 CB MET A 25 6.403 -15.584 10.812 1.00 0.00 C ATOM 346 CG MET A 25 5.132 -14.742 10.737 1.00 0.00 C ATOM 347 SD MET A 25 4.466 -14.127 12.306 1.00 0.00 S ATOM 348 CE MET A 25 2.948 -13.344 11.693 1.00 0.00 C ATOM 0 H MET A 25 8.307 -14.259 9.442 1.00 0.00 H new ATOM 0 HA MET A 25 7.289 -14.212 12.214 1.00 0.00 H new ATOM 0 HB2 MET A 25 6.636 -15.976 9.822 1.00 0.00 H new ATOM 0 HB3 MET A 25 6.231 -16.442 11.462 1.00 0.00 H new ATOM 0 HG2 MET A 25 5.330 -13.885 10.093 1.00 0.00 H new ATOM 0 HG3 MET A 25 4.359 -15.336 10.249 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.756 -12.431 12.257 1.00 0.00 H new ATOM 0 HE2 MET A 25 3.065 -13.101 10.637 1.00 0.00 H new ATOM 0 HE3 MET A 25 2.110 -14.029 11.816 1.00 0.00 H new ATOM 358 N GLY A 26 9.977 -15.378 11.446 1.00 0.00 N ATOM 359 CA GLY A 26 11.190 -16.096 11.826 1.00 0.00 C ATOM 360 C GLY A 26 12.056 -16.468 10.627 1.00 0.00 C ATOM 361 O GLY A 26 11.930 -15.879 9.552 1.00 0.00 O ATOM 0 H GLY A 26 10.169 -14.577 10.845 1.00 0.00 H new ATOM 0 HA2 GLY A 26 11.772 -15.480 12.512 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.916 -17.002 12.366 1.00 0.00 H new ATOM 365 N ILE A 27 12.968 -17.423 10.825 1.00 0.00 N ATOM 366 CA ILE A 27 13.822 -17.991 9.776 1.00 0.00 C ATOM 367 C ILE A 27 13.631 -19.514 9.711 1.00 0.00 C ATOM 368 O ILE A 27 13.695 -20.209 10.726 1.00 0.00 O ATOM 369 CB ILE A 27 15.301 -17.586 9.948 1.00 0.00 C ATOM 370 CG1 ILE A 27 15.516 -16.097 9.599 1.00 0.00 C ATOM 371 CG2 ILE A 27 16.184 -18.420 9.007 1.00 0.00 C ATOM 372 CD1 ILE A 27 15.100 -15.135 10.713 1.00 0.00 C ATOM 0 H ILE A 27 13.138 -17.834 11.743 1.00 0.00 H new ATOM 0 HA ILE A 27 13.514 -17.573 8.817 1.00 0.00 H new ATOM 0 HB ILE A 27 15.569 -17.760 10.990 1.00 0.00 H new ATOM 0 HG12 ILE A 27 16.569 -15.936 9.367 1.00 0.00 H new ATOM 0 HG13 ILE A 27 14.951 -15.860 8.697 1.00 0.00 H new ATOM 0 HG21 ILE A 27 17.227 -18.129 9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 27 16.071 -19.478 9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 27 15.881 -18.246 7.974 1.00 0.00 H new ATOM 0 HD11 ILE A 27 15.281 -14.109 10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.040 -15.266 10.930 1.00 0.00 H new ATOM 0 HD13 ILE A 27 15.682 -15.344 11.610 1.00 0.00 H new ATOM 384 N GLU A 28 13.390 -20.020 8.503 1.00 0.00 N ATOM 385 CA GLU A 28 13.276 -21.443 8.175 1.00 0.00 C ATOM 386 C GLU A 28 14.573 -21.897 7.502 1.00 0.00 C ATOM 387 O GLU A 28 15.155 -21.184 6.676 1.00 0.00 O ATOM 388 CB GLU A 28 12.068 -21.703 7.251 1.00 0.00 C ATOM 389 CG GLU A 28 10.777 -22.016 8.031 1.00 0.00 C ATOM 390 CD GLU A 28 10.617 -23.501 8.419 1.00 0.00 C ATOM 391 OE1 GLU A 28 11.635 -24.216 8.590 1.00 0.00 O ATOM 392 OE2 GLU A 28 9.458 -23.956 8.583 1.00 0.00 O ATOM 0 H GLU A 28 13.263 -19.422 7.687 1.00 0.00 H new ATOM 0 HA GLU A 28 13.116 -22.012 9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.904 -20.829 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.297 -22.536 6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.758 -21.411 8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 28 9.920 -21.715 7.429 1.00 0.00 H new ATOM 399 N HIS A 29 15.022 -23.102 7.850 1.00 0.00 N ATOM 400 CA HIS A 29 16.205 -23.735 7.269 1.00 0.00 C ATOM 401 C HIS A 29 15.740 -24.843 6.327 1.00 0.00 C ATOM 402 O HIS A 29 15.203 -25.856 6.786 1.00 0.00 O ATOM 403 CB HIS A 29 17.115 -24.252 8.395 1.00 0.00 C ATOM 404 CG HIS A 29 17.458 -23.194 9.415 1.00 0.00 C ATOM 405 ND1 HIS A 29 18.242 -22.076 9.197 1.00 0.00 N ATOM 406 CD2 HIS A 29 17.015 -23.159 10.710 1.00 0.00 C ATOM 407 CE1 HIS A 29 18.290 -21.387 10.350 1.00 0.00 C ATOM 408 NE2 HIS A 29 17.545 -22.015 11.283 1.00 0.00 N ATOM 0 H HIS A 29 14.565 -23.677 8.558 1.00 0.00 H new ATOM 0 HA HIS A 29 16.794 -23.024 6.690 1.00 0.00 H new ATOM 0 HB2 HIS A 29 16.624 -25.086 8.897 1.00 0.00 H new ATOM 0 HB3 HIS A 29 18.036 -24.640 7.960 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.376 -23.884 11.192 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.841 -20.471 10.506 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.398 -21.702 12.243 1.00 0.00 H new ATOM 417 N THR A 30 15.918 -24.649 5.021 1.00 0.00 N ATOM 418 CA THR A 30 15.592 -25.666 4.007 1.00 0.00 C ATOM 419 C THR A 30 16.856 -26.377 3.540 1.00 0.00 C ATOM 420 O THR A 30 17.957 -26.161 4.058 1.00 0.00 O ATOM 421 CB THR A 30 14.754 -25.143 2.816 1.00 0.00 C ATOM 422 OG1 THR A 30 15.528 -24.626 1.757 1.00 0.00 O ATOM 423 CG2 THR A 30 13.768 -24.050 3.184 1.00 0.00 C ATOM 0 H THR A 30 16.292 -23.784 4.630 1.00 0.00 H new ATOM 0 HA THR A 30 14.940 -26.385 4.503 1.00 0.00 H new ATOM 0 HB THR A 30 14.225 -26.043 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 30 15.601 -23.653 1.850 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.221 -23.739 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 30 13.066 -24.428 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 30 14.307 -23.197 3.595 1.00 0.00 H new ATOM 431 N GLU A 31 16.688 -27.248 2.550 1.00 0.00 N ATOM 432 CA GLU A 31 17.797 -27.972 1.939 1.00 0.00 C ATOM 433 C GLU A 31 17.696 -27.922 0.404 1.00 0.00 C ATOM 434 O GLU A 31 16.829 -28.564 -0.192 1.00 0.00 O ATOM 435 CB GLU A 31 17.820 -29.394 2.527 1.00 0.00 C ATOM 436 CG GLU A 31 19.255 -29.892 2.676 1.00 0.00 C ATOM 437 CD GLU A 31 19.306 -31.319 3.255 1.00 0.00 C ATOM 438 OE1 GLU A 31 18.748 -32.255 2.633 1.00 0.00 O ATOM 439 OE2 GLU A 31 19.919 -31.520 4.332 1.00 0.00 O ATOM 0 H GLU A 31 15.778 -27.472 2.148 1.00 0.00 H new ATOM 0 HA GLU A 31 18.754 -27.506 2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 31 17.325 -29.400 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 31 17.260 -30.070 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.749 -29.876 1.704 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.809 -29.215 3.326 1.00 0.00 H new ATOM 446 N VAL A 32 18.570 -27.143 -0.249 1.00 0.00 N ATOM 447 CA VAL A 32 18.542 -26.948 -1.713 1.00 0.00 C ATOM 448 C VAL A 32 19.403 -28.027 -2.363 1.00 0.00 C ATOM 449 O VAL A 32 20.624 -28.007 -2.226 1.00 0.00 O ATOM 450 CB VAL A 32 19.015 -25.537 -2.147 1.00 0.00 C ATOM 451 CG1 VAL A 32 18.595 -25.268 -3.604 1.00 0.00 C ATOM 452 CG2 VAL A 32 18.453 -24.429 -1.247 1.00 0.00 C ATOM 0 H VAL A 32 19.317 -26.629 0.218 1.00 0.00 H new ATOM 0 HA VAL A 32 17.507 -27.031 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 32 20.101 -25.522 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 32 18.931 -24.275 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 32 19.047 -26.015 -4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 32 17.510 -25.324 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.814 -23.461 -1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.364 -24.445 -1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 32 18.781 -24.593 -0.221 1.00 0.00 H new ATOM 462 N ALA A 33 18.776 -29.004 -3.024 1.00 0.00 N ATOM 463 CA ALA A 33 19.425 -30.212 -3.563 1.00 0.00 C ATOM 464 C ALA A 33 20.392 -30.931 -2.578 1.00 0.00 C ATOM 465 O ALA A 33 21.350 -31.582 -3.005 1.00 0.00 O ATOM 466 CB ALA A 33 20.094 -29.835 -4.896 1.00 0.00 C ATOM 0 H ALA A 33 17.773 -28.980 -3.207 1.00 0.00 H new ATOM 0 HA ALA A 33 18.655 -30.966 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 33 20.583 -30.713 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 33 19.338 -29.471 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 33 20.835 -29.054 -4.723 1.00 0.00 H new ATOM 472 N GLY A 34 20.168 -30.808 -1.260 1.00 0.00 N ATOM 473 CA GLY A 34 21.038 -31.361 -0.209 1.00 0.00 C ATOM 474 C GLY A 34 22.025 -30.374 0.448 1.00 0.00 C ATOM 475 O GLY A 34 22.894 -30.813 1.203 1.00 0.00 O ATOM 0 H GLY A 34 19.359 -30.311 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 34 20.406 -31.784 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 34 21.610 -32.184 -0.636 1.00 0.00 H new ATOM 479 N GLN A 35 21.908 -29.060 0.205 1.00 0.00 N ATOM 480 CA GLN A 35 22.714 -27.998 0.840 1.00 0.00 C ATOM 481 C GLN A 35 21.926 -27.189 1.880 1.00 0.00 C ATOM 482 O GLN A 35 20.840 -26.682 1.589 1.00 0.00 O ATOM 483 CB GLN A 35 23.270 -27.044 -0.227 1.00 0.00 C ATOM 484 CG GLN A 35 24.533 -27.615 -0.882 1.00 0.00 C ATOM 485 CD GLN A 35 25.029 -26.744 -2.035 1.00 0.00 C ATOM 486 OE1 GLN A 35 25.128 -25.525 -1.948 1.00 0.00 O ATOM 487 NE2 GLN A 35 25.380 -27.331 -3.161 1.00 0.00 N ATOM 0 H GLN A 35 21.228 -28.692 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 35 23.528 -28.499 1.363 1.00 0.00 H new ATOM 0 HB2 GLN A 35 22.511 -26.866 -0.989 1.00 0.00 H new ATOM 0 HB3 GLN A 35 23.498 -26.080 0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.320 -27.706 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 35 24.327 -28.620 -1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 35 25.305 -28.344 -3.253 1.00 0.00 H new ATOM 0 HE22 GLN A 35 25.727 -26.772 -3.941 1.00 0.00 H new ATOM 496 N ARG A 36 22.505 -27.028 3.079 1.00 0.00 N ATOM 497 CA ARG A 36 21.974 -26.224 4.198 1.00 0.00 C ATOM 498 C ARG A 36 21.850 -24.752 3.789 1.00 0.00 C ATOM 499 O ARG A 36 22.865 -24.104 3.520 1.00 0.00 O ATOM 500 CB ARG A 36 22.869 -26.353 5.453 1.00 0.00 C ATOM 501 CG ARG A 36 23.145 -27.808 5.885 1.00 0.00 C ATOM 502 CD ARG A 36 24.634 -28.188 5.785 1.00 0.00 C ATOM 503 NE ARG A 36 25.350 -27.977 7.062 1.00 0.00 N ATOM 504 CZ ARG A 36 26.644 -28.129 7.288 1.00 0.00 C ATOM 505 NH1 ARG A 36 27.493 -28.379 6.331 1.00 0.00 N ATOM 506 NH2 ARG A 36 27.117 -28.040 8.499 1.00 0.00 N ATOM 0 H ARG A 36 23.394 -27.472 3.309 1.00 0.00 H new ATOM 0 HA ARG A 36 20.984 -26.608 4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 36 23.820 -25.856 5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 36 22.395 -25.824 6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 36 22.807 -27.948 6.912 1.00 0.00 H new ATOM 0 HG3 ARG A 36 22.559 -28.484 5.262 1.00 0.00 H new ATOM 0 HD2 ARG A 36 24.722 -29.233 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 36 25.107 -27.595 5.002 1.00 0.00 H new ATOM 0 HE ARG A 36 24.783 -27.681 7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 36 27.166 -28.464 5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.484 -28.490 6.545 1.00 0.00 H new ATOM 0 HH21 ARG A 36 26.488 -27.852 9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 36 28.116 -28.158 8.666 1.00 0.00 H new ATOM 520 N GLN A 37 20.627 -24.227 3.728 1.00 0.00 N ATOM 521 CA GLN A 37 20.362 -22.829 3.372 1.00 0.00 C ATOM 522 C GLN A 37 19.229 -22.241 4.227 1.00 0.00 C ATOM 523 O GLN A 37 18.265 -22.933 4.564 1.00 0.00 O ATOM 524 CB GLN A 37 20.078 -22.752 1.860 1.00 0.00 C ATOM 525 CG GLN A 37 20.204 -21.321 1.308 1.00 0.00 C ATOM 526 CD GLN A 37 20.267 -21.270 -0.221 1.00 0.00 C ATOM 527 OE1 GLN A 37 20.992 -22.007 -0.877 1.00 0.00 O ATOM 528 NE2 GLN A 37 19.547 -20.369 -0.856 1.00 0.00 N ATOM 0 H GLN A 37 19.782 -24.763 3.926 1.00 0.00 H new ATOM 0 HA GLN A 37 21.236 -22.215 3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 37 20.772 -23.405 1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 37 19.074 -23.127 1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 37 19.355 -20.730 1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 37 21.101 -20.857 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 37 18.935 -19.743 -0.332 1.00 0.00 H new ATOM 0 HE22 GLN A 37 19.601 -20.297 -1.872 1.00 0.00 H new ATOM 537 N SER A 38 19.347 -20.961 4.586 1.00 0.00 N ATOM 538 CA SER A 38 18.356 -20.245 5.401 1.00 0.00 C ATOM 539 C SER A 38 17.495 -19.305 4.565 1.00 0.00 C ATOM 540 O SER A 38 17.907 -18.839 3.499 1.00 0.00 O ATOM 541 CB SER A 38 19.035 -19.449 6.515 1.00 0.00 C ATOM 542 OG SER A 38 19.669 -20.348 7.410 1.00 0.00 O ATOM 0 H SER A 38 20.143 -20.383 4.317 1.00 0.00 H new ATOM 0 HA SER A 38 17.709 -21.005 5.838 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.767 -18.761 6.092 1.00 0.00 H new ATOM 0 HB3 SER A 38 18.300 -18.845 7.047 1.00 0.00 H new ATOM 0 HG SER A 38 18.997 -20.752 7.998 1.00 0.00 H new ATOM 548 N PHE A 39 16.300 -19.003 5.070 1.00 0.00 N ATOM 549 CA PHE A 39 15.357 -18.108 4.411 1.00 0.00 C ATOM 550 C PHE A 39 14.424 -17.419 5.412 1.00 0.00 C ATOM 551 O PHE A 39 13.954 -18.037 6.370 1.00 0.00 O ATOM 552 CB PHE A 39 14.490 -18.907 3.428 1.00 0.00 C ATOM 553 CG PHE A 39 15.229 -19.691 2.359 1.00 0.00 C ATOM 554 CD1 PHE A 39 15.755 -20.955 2.671 1.00 0.00 C ATOM 555 CD2 PHE A 39 15.414 -19.167 1.066 1.00 0.00 C ATOM 556 CE1 PHE A 39 16.469 -21.679 1.709 1.00 0.00 C ATOM 557 CE2 PHE A 39 16.106 -19.904 0.090 1.00 0.00 C ATOM 558 CZ PHE A 39 16.620 -21.172 0.411 1.00 0.00 C ATOM 0 H PHE A 39 15.959 -19.377 5.955 1.00 0.00 H new ATOM 0 HA PHE A 39 15.942 -17.347 3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 39 13.878 -19.604 4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.808 -18.215 2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 39 15.608 -21.370 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 39 15.021 -18.191 0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 39 16.905 -22.632 1.968 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.242 -19.498 -0.902 1.00 0.00 H new ATOM 0 HZ PHE A 39 17.131 -21.755 -0.341 1.00 0.00 H new ATOM 568 N TYR A 40 14.112 -16.148 5.172 1.00 0.00 N ATOM 569 CA TYR A 40 13.153 -15.388 5.973 1.00 0.00 C ATOM 570 C TYR A 40 11.752 -15.957 5.773 1.00 0.00 C ATOM 571 O TYR A 40 11.272 -16.031 4.641 1.00 0.00 O ATOM 572 CB TYR A 40 13.166 -13.918 5.557 1.00 0.00 C ATOM 573 CG TYR A 40 14.430 -13.197 5.938 1.00 0.00 C ATOM 574 CD1 TYR A 40 14.729 -12.987 7.296 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.305 -12.756 4.932 1.00 0.00 C ATOM 576 CE1 TYR A 40 15.917 -12.322 7.646 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.499 -12.102 5.278 1.00 0.00 C ATOM 578 CZ TYR A 40 16.802 -11.875 6.638 1.00 0.00 C ATOM 579 OH TYR A 40 17.946 -11.228 6.975 1.00 0.00 O ATOM 0 H TYR A 40 14.522 -15.610 4.408 1.00 0.00 H new ATOM 0 HA TYR A 40 13.434 -15.465 7.023 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.032 -13.853 4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.316 -13.412 6.015 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.052 -13.333 8.063 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.060 -12.920 3.893 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.154 -12.152 8.686 1.00 0.00 H new ATOM 0 HE2 TYR A 40 17.182 -11.775 4.508 1.00 0.00 H new ATOM 0 HH TYR A 40 18.439 -10.991 6.162 1.00 0.00 H new ATOM 589 N VAL A 41 11.106 -16.351 6.869 1.00 0.00 N ATOM 590 CA VAL A 41 9.718 -16.829 6.922 1.00 0.00 C ATOM 591 C VAL A 41 8.811 -15.614 6.813 1.00 0.00 C ATOM 592 O VAL A 41 8.319 -15.100 7.819 1.00 0.00 O ATOM 593 CB VAL A 41 9.428 -17.582 8.241 1.00 0.00 C ATOM 594 CG1 VAL A 41 8.024 -18.204 8.312 1.00 0.00 C ATOM 595 CG2 VAL A 41 10.432 -18.704 8.440 1.00 0.00 C ATOM 0 H VAL A 41 11.552 -16.347 7.786 1.00 0.00 H new ATOM 0 HA VAL A 41 9.542 -17.528 6.105 1.00 0.00 H new ATOM 0 HB VAL A 41 9.503 -16.824 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 41 7.900 -18.714 9.267 1.00 0.00 H new ATOM 0 HG12 VAL A 41 7.273 -17.419 8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 41 7.902 -18.921 7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.215 -19.225 9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.364 -19.405 7.608 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.439 -18.288 8.482 1.00 0.00 H new ATOM 605 N LEU A 42 8.619 -15.097 5.603 1.00 0.00 N ATOM 606 CA LEU A 42 7.696 -13.990 5.422 1.00 0.00 C ATOM 607 C LEU A 42 6.277 -14.562 5.301 1.00 0.00 C ATOM 608 O LEU A 42 5.960 -15.284 4.351 1.00 0.00 O ATOM 609 CB LEU A 42 8.149 -13.184 4.195 1.00 0.00 C ATOM 610 CG LEU A 42 7.403 -11.855 4.011 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.553 -10.962 5.235 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.968 -11.081 2.831 1.00 0.00 C ATOM 0 H LEU A 42 9.080 -15.420 4.753 1.00 0.00 H new ATOM 0 HA LEU A 42 7.690 -13.304 6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.216 -12.981 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.011 -13.793 3.302 1.00 0.00 H new ATOM 0 HG LEU A 42 6.355 -12.107 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.013 -10.029 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.145 -11.470 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.609 -10.747 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.425 -10.142 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.023 -10.871 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.861 -11.674 1.922 1.00 0.00 H new ATOM 624 N ARG A 43 5.408 -14.199 6.249 1.00 0.00 N ATOM 625 CA ARG A 43 4.006 -14.624 6.303 1.00 0.00 C ATOM 626 C ARG A 43 3.136 -13.588 5.620 1.00 0.00 C ATOM 627 O ARG A 43 3.000 -12.474 6.120 1.00 0.00 O ATOM 628 CB ARG A 43 3.580 -14.853 7.758 1.00 0.00 C ATOM 629 CG ARG A 43 2.090 -15.211 7.837 1.00 0.00 C ATOM 630 CD ARG A 43 1.674 -15.731 9.221 1.00 0.00 C ATOM 631 NE ARG A 43 0.647 -16.786 9.125 1.00 0.00 N ATOM 632 CZ ARG A 43 -0.059 -17.304 10.114 1.00 0.00 C ATOM 633 NH1 ARG A 43 0.008 -16.844 11.332 1.00 0.00 N ATOM 634 NH2 ARG A 43 -0.850 -18.315 9.898 1.00 0.00 N ATOM 0 H ARG A 43 5.667 -13.585 7.021 1.00 0.00 H new ATOM 0 HA ARG A 43 3.886 -15.569 5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 43 4.175 -15.655 8.195 1.00 0.00 H new ATOM 0 HB3 ARG A 43 3.775 -13.955 8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.496 -14.331 7.591 1.00 0.00 H new ATOM 0 HG3 ARG A 43 1.863 -15.968 7.086 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.549 -16.122 9.740 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.291 -14.905 9.820 1.00 0.00 H new ATOM 0 HE ARG A 43 0.462 -17.156 8.193 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.621 -16.058 11.547 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.553 -17.270 12.070 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.927 -18.711 8.961 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -1.393 -18.711 10.665 1.00 0.00 H new ATOM 648 N ILE A 44 2.576 -13.944 4.471 1.00 0.00 N ATOM 649 CA ILE A 44 1.768 -13.051 3.641 1.00 0.00 C ATOM 650 C ILE A 44 0.457 -12.673 4.334 1.00 0.00 C ATOM 651 O ILE A 44 -0.405 -13.520 4.550 1.00 0.00 O ATOM 652 CB ILE A 44 1.549 -13.655 2.238 1.00 0.00 C ATOM 653 CG1 ILE A 44 2.879 -14.045 1.546 1.00 0.00 C ATOM 654 CG2 ILE A 44 0.685 -12.747 1.340 1.00 0.00 C ATOM 655 CD1 ILE A 44 3.959 -12.962 1.451 1.00 0.00 C ATOM 0 H ILE A 44 2.671 -14.881 4.079 1.00 0.00 H new ATOM 0 HA ILE A 44 2.318 -12.120 3.504 1.00 0.00 H new ATOM 0 HB ILE A 44 0.991 -14.579 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.300 -14.897 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.649 -14.383 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.559 -13.215 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.292 -12.602 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.176 -11.781 1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.836 -13.366 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.574 -12.113 0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.236 -12.636 2.453 1.00 0.00 H new ATOM 667 N LEU A 45 0.295 -11.388 4.662 1.00 0.00 N ATOM 668 CA LEU A 45 -0.892 -10.834 5.332 1.00 0.00 C ATOM 669 C LEU A 45 -2.166 -10.867 4.459 1.00 0.00 C ATOM 670 O LEU A 45 -3.274 -10.739 4.978 1.00 0.00 O ATOM 671 CB LEU A 45 -0.574 -9.389 5.766 1.00 0.00 C ATOM 672 CG LEU A 45 0.501 -9.286 6.868 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.104 -7.881 6.875 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.092 -9.581 8.244 1.00 0.00 C ATOM 0 H LEU A 45 1.004 -10.682 4.465 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.112 -11.463 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.242 -8.824 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.490 -8.918 6.122 1.00 0.00 H new ATOM 0 HG LEU A 45 1.274 -10.024 6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.862 -7.814 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.561 -7.676 5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.320 -7.149 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.688 -9.501 9.001 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.883 -8.863 8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.505 -10.590 8.254 1.00 0.00 H new ATOM 686 N GLU A 46 -2.017 -11.046 3.141 1.00 0.00 N ATOM 687 CA GLU A 46 -3.103 -11.078 2.148 1.00 0.00 C ATOM 688 C GLU A 46 -4.047 -12.273 2.389 1.00 0.00 C ATOM 689 O GLU A 46 -5.242 -12.095 2.639 1.00 0.00 O ATOM 690 CB GLU A 46 -2.486 -11.098 0.728 1.00 0.00 C ATOM 691 CG GLU A 46 -3.286 -10.332 -0.336 1.00 0.00 C ATOM 692 CD GLU A 46 -4.205 -11.255 -1.159 1.00 0.00 C ATOM 693 OE1 GLU A 46 -5.195 -11.788 -0.606 1.00 0.00 O ATOM 694 OE2 GLU A 46 -3.937 -11.461 -2.368 1.00 0.00 O ATOM 0 H GLU A 46 -1.099 -11.178 2.717 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.716 -10.182 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.481 -10.678 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.382 -12.135 0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.888 -9.564 0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.596 -9.820 -1.006 1.00 0.00 H new ATOM 701 N ASN A 47 -3.489 -13.491 2.340 1.00 0.00 N ATOM 702 CA ASN A 47 -4.197 -14.770 2.496 1.00 0.00 C ATOM 703 C ASN A 47 -3.604 -15.718 3.564 1.00 0.00 C ATOM 704 O ASN A 47 -4.313 -16.600 4.051 1.00 0.00 O ATOM 705 CB ASN A 47 -4.264 -15.460 1.119 1.00 0.00 C ATOM 706 CG ASN A 47 -2.911 -15.954 0.639 1.00 0.00 C ATOM 707 OD1 ASN A 47 -2.511 -17.080 0.888 1.00 0.00 O ATOM 708 ND2 ASN A 47 -2.138 -15.122 -0.022 1.00 0.00 N ATOM 0 H ASN A 47 -2.489 -13.617 2.184 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.194 -14.539 2.871 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.954 -16.302 1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -4.670 -14.761 0.388 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.210 -15.419 -0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.466 -14.180 -0.233 1.00 0.00 H new ATOM 715 N GLY A 48 -2.321 -15.563 3.918 1.00 0.00 N ATOM 716 CA GLY A 48 -1.579 -16.449 4.828 1.00 0.00 C ATOM 717 C GLY A 48 -0.495 -17.319 4.170 1.00 0.00 C ATOM 718 O GLY A 48 -0.007 -18.253 4.810 1.00 0.00 O ATOM 0 H GLY A 48 -1.752 -14.793 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.111 -15.838 5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.291 -17.105 5.329 1.00 0.00 H new ATOM 722 N MET A 49 -0.114 -17.045 2.913 1.00 0.00 N ATOM 723 CA MET A 49 0.976 -17.731 2.194 1.00 0.00 C ATOM 724 C MET A 49 2.330 -17.590 2.914 1.00 0.00 C ATOM 725 O MET A 49 2.502 -16.765 3.817 1.00 0.00 O ATOM 726 CB MET A 49 1.077 -17.195 0.747 1.00 0.00 C ATOM 727 CG MET A 49 1.495 -18.240 -0.295 1.00 0.00 C ATOM 728 SD MET A 49 1.144 -17.797 -2.026 1.00 0.00 S ATOM 729 CE MET A 49 1.945 -16.174 -2.195 1.00 0.00 C ATOM 0 H MET A 49 -0.565 -16.322 2.352 1.00 0.00 H new ATOM 0 HA MET A 49 0.734 -18.794 2.171 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.111 -16.781 0.459 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.794 -16.375 0.727 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.565 -18.422 -0.194 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.989 -19.178 -0.068 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.446 -16.114 -3.161 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.193 -15.388 -2.127 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.678 -16.045 -1.398 1.00 0.00 H new ATOM 739 N ARG A 50 3.321 -18.362 2.462 1.00 0.00 N ATOM 740 CA ARG A 50 4.667 -18.429 3.038 1.00 0.00 C ATOM 741 C ARG A 50 5.748 -18.219 1.981 1.00 0.00 C ATOM 742 O ARG A 50 5.993 -19.092 1.148 1.00 0.00 O ATOM 743 CB ARG A 50 4.837 -19.758 3.796 1.00 0.00 C ATOM 744 CG ARG A 50 4.533 -21.037 2.982 1.00 0.00 C ATOM 745 CD ARG A 50 3.251 -21.761 3.424 1.00 0.00 C ATOM 746 NE ARG A 50 3.362 -23.217 3.210 1.00 0.00 N ATOM 747 CZ ARG A 50 4.080 -24.064 3.930 1.00 0.00 C ATOM 748 NH1 ARG A 50 4.766 -23.677 4.970 1.00 0.00 N ATOM 749 NH2 ARG A 50 4.135 -25.325 3.615 1.00 0.00 N ATOM 0 H ARG A 50 3.205 -18.979 1.658 1.00 0.00 H new ATOM 0 HA ARG A 50 4.787 -17.613 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 50 5.862 -19.818 4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 50 4.186 -19.742 4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 50 4.446 -20.774 1.928 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.376 -21.722 3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.061 -21.559 4.478 1.00 0.00 H new ATOM 0 HD3 ARG A 50 2.399 -21.372 2.866 1.00 0.00 H new ATOM 0 HE ARG A 50 2.833 -23.609 2.431 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.759 -22.696 5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.309 -24.355 5.504 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.621 -25.671 2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.692 -25.968 4.178 1.00 0.00 H new ATOM 763 N ILE A 51 6.379 -17.049 1.992 1.00 0.00 N ATOM 764 CA ILE A 51 7.507 -16.761 1.104 1.00 0.00 C ATOM 765 C ILE A 51 8.789 -17.067 1.888 1.00 0.00 C ATOM 766 O ILE A 51 8.895 -16.732 3.069 1.00 0.00 O ATOM 767 CB ILE A 51 7.425 -15.329 0.510 1.00 0.00 C ATOM 768 CG1 ILE A 51 6.883 -15.364 -0.941 1.00 0.00 C ATOM 769 CG2 ILE A 51 8.778 -14.615 0.469 1.00 0.00 C ATOM 770 CD1 ILE A 51 5.368 -15.183 -1.028 1.00 0.00 C ATOM 0 H ILE A 51 6.128 -16.278 2.610 1.00 0.00 H new ATOM 0 HA ILE A 51 7.492 -17.395 0.218 1.00 0.00 H new ATOM 0 HB ILE A 51 6.754 -14.783 1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.369 -14.580 -1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.155 -16.315 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.651 -13.620 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.175 -14.529 1.481 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.473 -15.187 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.057 -15.218 -2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.874 -15.982 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.091 -14.220 -0.599 1.00 0.00 H new ATOM 782 N MET A 52 9.757 -17.705 1.226 1.00 0.00 N ATOM 783 CA MET A 52 11.070 -18.040 1.782 1.00 0.00 C ATOM 784 C MET A 52 12.127 -17.191 1.064 1.00 0.00 C ATOM 785 O MET A 52 12.693 -17.606 0.052 1.00 0.00 O ATOM 786 CB MET A 52 11.354 -19.556 1.696 1.00 0.00 C ATOM 787 CG MET A 52 10.145 -20.422 2.057 1.00 0.00 C ATOM 788 SD MET A 52 10.569 -22.063 2.696 1.00 0.00 S ATOM 789 CE MET A 52 8.959 -22.490 3.407 1.00 0.00 C ATOM 0 H MET A 52 9.645 -18.012 0.260 1.00 0.00 H new ATOM 0 HA MET A 52 11.098 -17.805 2.846 1.00 0.00 H new ATOM 0 HB2 MET A 52 11.678 -19.801 0.684 1.00 0.00 H new ATOM 0 HB3 MET A 52 12.180 -19.802 2.363 1.00 0.00 H new ATOM 0 HG2 MET A 52 9.547 -19.898 2.802 1.00 0.00 H new ATOM 0 HG3 MET A 52 9.520 -20.540 1.172 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.012 -23.481 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 52 8.693 -21.758 4.170 1.00 0.00 H new ATOM 0 HE3 MET A 52 8.203 -22.488 2.622 1.00 0.00 H new ATOM 799 N ILE A 53 12.352 -15.963 1.536 1.00 0.00 N ATOM 800 CA ILE A 53 13.354 -15.064 0.938 1.00 0.00 C ATOM 801 C ILE A 53 14.766 -15.511 1.332 1.00 0.00 C ATOM 802 O ILE A 53 15.027 -15.670 2.524 1.00 0.00 O ATOM 803 CB ILE A 53 13.129 -13.617 1.388 1.00 0.00 C ATOM 804 CG1 ILE A 53 11.877 -13.035 0.710 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.328 -12.687 1.159 1.00 0.00 C ATOM 806 CD1 ILE A 53 10.956 -12.430 1.763 1.00 0.00 C ATOM 0 H ILE A 53 11.855 -15.563 2.332 1.00 0.00 H new ATOM 0 HA ILE A 53 13.247 -15.112 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 53 12.989 -13.666 2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.165 -12.274 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.353 -13.817 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.082 -11.683 1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.189 -13.061 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.566 -12.655 0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.070 -12.019 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 53 10.657 -13.202 2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.482 -11.636 2.293 1.00 0.00 H new ATOM 818 N PRO A 54 15.702 -15.650 0.382 1.00 0.00 N ATOM 819 CA PRO A 54 17.075 -16.059 0.674 1.00 0.00 C ATOM 820 C PRO A 54 17.852 -14.973 1.432 1.00 0.00 C ATOM 821 O PRO A 54 18.111 -13.906 0.882 1.00 0.00 O ATOM 822 CB PRO A 54 17.685 -16.320 -0.708 1.00 0.00 C ATOM 823 CG PRO A 54 16.897 -15.392 -1.638 1.00 0.00 C ATOM 824 CD PRO A 54 15.503 -15.429 -1.043 1.00 0.00 C ATOM 0 HA PRO A 54 17.113 -16.933 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 54 18.751 -16.091 -0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 54 17.578 -17.364 -1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.307 -14.382 -1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 54 16.907 -15.748 -2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 54 14.972 -14.495 -1.226 1.00 0.00 H new ATOM 0 HD3 PRO A 54 14.907 -16.227 -1.486 1.00 0.00 H new ATOM 832 N ILE A 55 18.330 -15.250 2.652 1.00 0.00 N ATOM 833 CA ILE A 55 19.098 -14.276 3.455 1.00 0.00 C ATOM 834 C ILE A 55 20.468 -13.888 2.850 1.00 0.00 C ATOM 835 O ILE A 55 21.123 -12.965 3.336 1.00 0.00 O ATOM 836 CB ILE A 55 19.256 -14.755 4.918 1.00 0.00 C ATOM 837 CG1 ILE A 55 20.440 -15.712 5.162 1.00 0.00 C ATOM 838 CG2 ILE A 55 17.946 -15.304 5.526 1.00 0.00 C ATOM 839 CD1 ILE A 55 20.440 -16.977 4.316 1.00 0.00 C ATOM 0 H ILE A 55 18.199 -16.150 3.113 1.00 0.00 H new ATOM 0 HA ILE A 55 18.503 -13.363 3.441 1.00 0.00 H new ATOM 0 HB ILE A 55 19.506 -13.841 5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.368 -15.171 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 55 20.443 -15.998 6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.127 -15.622 6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.185 -14.523 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 55 17.600 -16.154 4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 55 21.313 -17.581 4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 55 19.534 -17.549 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 55 20.473 -16.709 3.260 1.00 0.00 H new ATOM 851 N ASN A 56 20.903 -14.594 1.799 1.00 0.00 N ATOM 852 CA ASN A 56 22.206 -14.467 1.141 1.00 0.00 C ATOM 853 C ASN A 56 22.077 -13.857 -0.270 1.00 0.00 C ATOM 854 O ASN A 56 22.760 -12.883 -0.588 1.00 0.00 O ATOM 855 CB ASN A 56 22.871 -15.861 1.141 1.00 0.00 C ATOM 856 CG ASN A 56 24.380 -15.828 0.934 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.005 -14.798 0.726 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.023 -16.971 1.007 1.00 0.00 N ATOM 0 H ASN A 56 20.321 -15.309 1.362 1.00 0.00 H new ATOM 0 HA ASN A 56 22.842 -13.770 1.687 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.655 -16.355 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.420 -16.467 0.355 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.036 -16.995 0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.509 -17.835 1.180 1.00 0.00 H new ATOM 865 N LYS A 57 21.151 -14.367 -1.105 1.00 0.00 N ATOM 866 CA LYS A 57 20.861 -13.836 -2.458 1.00 0.00 C ATOM 867 C LYS A 57 20.424 -12.365 -2.445 1.00 0.00 C ATOM 868 O LYS A 57 20.654 -11.642 -3.413 1.00 0.00 O ATOM 869 CB LYS A 57 19.807 -14.708 -3.167 1.00 0.00 C ATOM 870 CG LYS A 57 20.064 -14.951 -4.658 1.00 0.00 C ATOM 871 CD LYS A 57 21.229 -15.921 -4.921 1.00 0.00 C ATOM 872 CE LYS A 57 22.490 -15.184 -5.389 1.00 0.00 C ATOM 873 NZ LYS A 57 23.533 -16.138 -5.845 1.00 0.00 N ATOM 0 H LYS A 57 20.573 -15.171 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 57 21.796 -13.878 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.755 -15.672 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 57 18.831 -14.236 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 57 19.158 -15.348 -5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.276 -13.998 -5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.451 -16.478 -4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 57 20.932 -16.649 -5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 57 22.236 -14.504 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 57 22.882 -14.575 -4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 24.374 -15.611 -6.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 23.791 -16.771 -5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 23.165 -16.701 -6.638 1.00 0.00 H new ATOM 944 N LEU A 63 15.142 -6.976 1.269 1.00 0.00 N ATOM 945 CA LEU A 63 13.817 -6.733 1.833 1.00 0.00 C ATOM 946 C LEU A 63 13.864 -5.474 2.698 1.00 0.00 C ATOM 947 O LEU A 63 14.444 -5.479 3.784 1.00 0.00 O ATOM 948 CB LEU A 63 13.453 -7.956 2.698 1.00 0.00 C ATOM 949 CG LEU A 63 12.893 -9.187 1.971 1.00 0.00 C ATOM 950 CD1 LEU A 63 11.372 -9.076 1.869 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.539 -9.447 0.605 1.00 0.00 C ATOM 0 HA LEU A 63 13.074 -6.589 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.346 -8.262 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 63 12.720 -7.639 3.440 1.00 0.00 H new ATOM 0 HG LEU A 63 13.152 -10.060 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.977 -9.951 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.943 -9.021 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.109 -8.177 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.091 -10.332 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 63 13.376 -8.587 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.610 -9.607 0.733 1.00 0.00 H new ATOM 963 N ARG A 64 13.191 -4.412 2.257 1.00 0.00 N ATOM 964 CA ARG A 64 13.221 -3.092 2.897 1.00 0.00 C ATOM 965 C ARG A 64 11.846 -2.749 3.447 1.00 0.00 C ATOM 966 O ARG A 64 10.883 -2.704 2.696 1.00 0.00 O ATOM 967 CB ARG A 64 13.733 -2.064 1.875 1.00 0.00 C ATOM 968 CG ARG A 64 13.705 -0.639 2.448 1.00 0.00 C ATOM 969 CD ARG A 64 14.756 0.272 1.800 1.00 0.00 C ATOM 970 NE ARG A 64 16.073 0.148 2.462 1.00 0.00 N ATOM 971 CZ ARG A 64 16.426 0.650 3.635 1.00 0.00 C ATOM 972 NH1 ARG A 64 15.598 1.336 4.373 1.00 0.00 N ATOM 973 NH2 ARG A 64 17.627 0.469 4.103 1.00 0.00 N ATOM 0 H ARG A 64 12.597 -4.443 1.428 1.00 0.00 H new ATOM 0 HA ARG A 64 13.902 -3.086 3.748 1.00 0.00 H new ATOM 0 HB2 ARG A 64 14.751 -2.319 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 64 13.120 -2.108 0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.714 -0.210 2.299 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.876 -0.679 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 64 14.855 0.020 0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.420 1.308 1.850 1.00 0.00 H new ATOM 0 HE ARG A 64 16.786 -0.381 1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.644 1.500 4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 64 15.904 1.708 5.272 1.00 0.00 H new ATOM 0 HH21 ARG A 64 18.309 -0.065 3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 64 17.886 0.861 5.008 1.00 0.00 H new ATOM 987 N GLU A 65 11.722 -2.542 4.754 1.00 0.00 N ATOM 988 CA GLU A 65 10.437 -2.148 5.350 1.00 0.00 C ATOM 989 C GLU A 65 9.873 -0.865 4.694 1.00 0.00 C ATOM 990 O GLU A 65 10.611 0.017 4.242 1.00 0.00 O ATOM 991 CB GLU A 65 10.609 -1.948 6.863 1.00 0.00 C ATOM 992 CG GLU A 65 9.269 -1.765 7.595 1.00 0.00 C ATOM 993 CD GLU A 65 9.409 -1.828 9.130 1.00 0.00 C ATOM 994 OE1 GLU A 65 10.280 -1.116 9.688 1.00 0.00 O ATOM 995 OE2 GLU A 65 8.595 -2.523 9.789 1.00 0.00 O ATOM 0 H GLU A 65 12.486 -2.638 5.422 1.00 0.00 H new ATOM 0 HA GLU A 65 9.718 -2.947 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 65 11.132 -2.808 7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 65 11.237 -1.075 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.836 -0.805 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 65 8.573 -2.537 7.267 1.00 0.00 H new ATOM 1002 N ILE A 66 8.546 -0.772 4.664 1.00 0.00 N ATOM 1003 CA ILE A 66 7.751 0.370 4.184 1.00 0.00 C ATOM 1004 C ILE A 66 7.530 1.417 5.290 1.00 0.00 C ATOM 1005 O ILE A 66 8.181 1.396 6.337 1.00 0.00 O ATOM 1006 CB ILE A 66 6.423 -0.136 3.548 1.00 0.00 C ATOM 1007 CG1 ILE A 66 5.725 -1.300 4.291 1.00 0.00 C ATOM 1008 CG2 ILE A 66 6.737 -0.555 2.104 1.00 0.00 C ATOM 1009 CD1 ILE A 66 5.223 -0.983 5.696 1.00 0.00 C ATOM 0 H ILE A 66 7.955 -1.535 4.993 1.00 0.00 H new ATOM 0 HA ILE A 66 8.311 0.886 3.404 1.00 0.00 H new ATOM 0 HB ILE A 66 5.711 0.687 3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.879 -1.635 3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.422 -2.136 4.354 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.828 -0.917 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 66 7.122 0.302 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 66 7.484 -1.349 2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.752 -1.869 6.122 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.062 -0.681 6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.496 -0.172 5.648 1.00 0.00 H new ATOM 1021 N ILE A 67 6.651 2.388 5.038 1.00 0.00 N ATOM 1022 CA ILE A 67 6.245 3.399 6.015 1.00 0.00 C ATOM 1023 C ILE A 67 5.678 2.770 7.295 1.00 0.00 C ATOM 1024 O ILE A 67 5.159 1.657 7.284 1.00 0.00 O ATOM 1025 CB ILE A 67 5.231 4.368 5.381 1.00 0.00 C ATOM 1026 CG1 ILE A 67 3.888 3.731 4.931 1.00 0.00 C ATOM 1027 CG2 ILE A 67 5.895 5.134 4.226 1.00 0.00 C ATOM 1028 CD1 ILE A 67 2.833 3.637 6.044 1.00 0.00 C ATOM 0 H ILE A 67 6.193 2.496 4.133 1.00 0.00 H new ATOM 0 HA ILE A 67 7.135 3.957 6.306 1.00 0.00 H new ATOM 0 HB ILE A 67 4.945 5.054 6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.479 4.315 4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 67 4.084 2.730 4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.173 5.818 3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 67 6.745 5.700 4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 67 6.239 4.427 3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.926 3.181 5.648 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.219 3.027 6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.605 4.636 6.414 1.00 0.00 H new ATOM 1040 N SER A 68 5.744 3.498 8.403 1.00 0.00 N ATOM 1041 CA SER A 68 5.200 3.080 9.710 1.00 0.00 C ATOM 1042 C SER A 68 3.862 3.767 10.020 1.00 0.00 C ATOM 1043 O SER A 68 3.429 4.657 9.290 1.00 0.00 O ATOM 1044 CB SER A 68 6.239 3.278 10.829 1.00 0.00 C ATOM 1045 OG SER A 68 7.127 4.356 10.571 1.00 0.00 O ATOM 0 H SER A 68 6.185 4.417 8.429 1.00 0.00 H new ATOM 0 HA SER A 68 4.986 2.013 9.656 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.722 3.457 11.771 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.814 2.360 10.951 1.00 0.00 H new ATOM 0 HG SER A 68 7.764 4.440 11.311 1.00 0.00 H new ATOM 1051 N GLU A 69 3.187 3.378 11.113 1.00 0.00 N ATOM 1052 CA GLU A 69 1.920 3.994 11.556 1.00 0.00 C ATOM 1053 C GLU A 69 2.016 5.532 11.655 1.00 0.00 C ATOM 1054 O GLU A 69 1.033 6.225 11.407 1.00 0.00 O ATOM 1055 CB GLU A 69 1.459 3.338 12.871 1.00 0.00 C ATOM 1056 CG GLU A 69 0.164 3.953 13.428 1.00 0.00 C ATOM 1057 CD GLU A 69 -0.579 2.994 14.380 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.105 1.955 13.913 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -0.669 3.286 15.598 1.00 0.00 O ATOM 0 H GLU A 69 3.505 2.622 11.720 1.00 0.00 H new ATOM 0 HA GLU A 69 1.159 3.806 10.798 1.00 0.00 H new ATOM 0 HB2 GLU A 69 1.306 2.272 12.704 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.250 3.434 13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.402 4.875 13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.493 4.221 12.601 1.00 0.00 H new ATOM 1066 N GLU A 70 3.208 6.076 11.931 1.00 0.00 N ATOM 1067 CA GLU A 70 3.487 7.520 11.954 1.00 0.00 C ATOM 1068 C GLU A 70 3.034 8.220 10.662 1.00 0.00 C ATOM 1069 O GLU A 70 2.353 9.246 10.703 1.00 0.00 O ATOM 1070 CB GLU A 70 4.990 7.761 12.145 1.00 0.00 C ATOM 1071 CG GLU A 70 5.467 7.430 13.562 1.00 0.00 C ATOM 1072 CD GLU A 70 6.727 8.247 13.907 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.588 9.405 14.374 1.00 0.00 O ATOM 1074 OE2 GLU A 70 7.862 7.747 13.714 1.00 0.00 O ATOM 0 H GLU A 70 4.028 5.510 12.150 1.00 0.00 H new ATOM 0 HA GLU A 70 2.923 7.941 12.787 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.545 7.155 11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.217 8.804 11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.676 7.648 14.280 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.683 6.365 13.641 1.00 0.00 H new ATOM 1081 N ASP A 71 3.420 7.671 9.509 1.00 0.00 N ATOM 1082 CA ASP A 71 2.995 8.142 8.197 1.00 0.00 C ATOM 1083 C ASP A 71 1.481 7.969 8.053 1.00 0.00 C ATOM 1084 O ASP A 71 0.814 8.930 7.677 1.00 0.00 O ATOM 1085 CB ASP A 71 3.761 7.367 7.124 1.00 0.00 C ATOM 1086 CG ASP A 71 3.019 7.284 5.783 1.00 0.00 C ATOM 1087 OD1 ASP A 71 2.033 6.525 5.666 1.00 0.00 O ATOM 1088 OD2 ASP A 71 3.466 7.964 4.844 1.00 0.00 O ATOM 0 H ASP A 71 4.050 6.870 9.464 1.00 0.00 H new ATOM 0 HA ASP A 71 3.216 9.203 8.079 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.729 7.842 6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.956 6.357 7.486 1.00 0.00 H new ATOM 1093 N VAL A 72 0.939 6.789 8.394 1.00 0.00 N ATOM 1094 CA VAL A 72 -0.485 6.464 8.207 1.00 0.00 C ATOM 1095 C VAL A 72 -1.364 7.557 8.830 1.00 0.00 C ATOM 1096 O VAL A 72 -2.288 8.067 8.195 1.00 0.00 O ATOM 1097 CB VAL A 72 -0.846 5.065 8.753 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -2.325 4.724 8.519 1.00 0.00 C ATOM 1099 CG2 VAL A 72 0.023 3.980 8.106 1.00 0.00 C ATOM 0 H VAL A 72 1.479 6.030 8.809 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.679 6.431 7.135 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.658 5.093 9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.537 3.732 8.918 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.952 5.459 9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.537 4.738 7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.252 3.005 8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.133 3.984 7.027 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.073 4.178 8.322 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.015 7.992 10.046 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.661 9.099 10.763 1.00 0.00 C ATOM 1111 C LYS A 73 -1.585 10.430 10.006 1.00 0.00 C ATOM 1112 O LYS A 73 -2.611 11.098 9.865 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.008 9.247 12.147 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.216 8.039 13.078 1.00 0.00 C ATOM 1115 CD LYS A 73 -2.667 7.805 13.520 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.311 9.012 14.216 1.00 0.00 C ATOM 1117 NZ LYS A 73 -2.543 9.453 15.413 1.00 0.00 N ATOM 0 H LYS A 73 -0.252 7.571 10.575 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.719 8.855 10.858 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.062 9.410 12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.409 10.137 12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.857 7.143 12.572 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.598 8.173 13.966 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.264 7.541 12.647 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.697 6.951 14.196 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.384 9.839 13.510 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.328 8.756 14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.017 10.270 15.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.494 8.674 16.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.580 9.723 15.128 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.403 10.825 9.515 1.00 0.00 N ATOM 1132 CA GLN A 74 -0.246 12.038 8.707 1.00 0.00 C ATOM 1133 C GLN A 74 -1.092 11.965 7.435 1.00 0.00 C ATOM 1134 O GLN A 74 -1.886 12.870 7.197 1.00 0.00 O ATOM 1135 CB GLN A 74 1.232 12.360 8.419 1.00 0.00 C ATOM 1136 CG GLN A 74 1.339 13.575 7.468 1.00 0.00 C ATOM 1137 CD GLN A 74 2.595 14.425 7.654 1.00 0.00 C ATOM 1138 OE1 GLN A 74 3.022 14.741 8.757 1.00 0.00 O ATOM 1139 NE2 GLN A 74 3.202 14.892 6.583 1.00 0.00 N ATOM 0 H GLN A 74 0.467 10.314 9.667 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.623 12.875 9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.754 12.572 9.352 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.720 11.494 7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.309 13.217 6.439 1.00 0.00 H new ATOM 0 HG3 GLN A 74 0.464 14.209 7.611 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.863 14.641 5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.012 15.505 6.682 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.965 10.889 6.657 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.694 10.649 5.403 1.00 0.00 C ATOM 1150 C VAL A 75 -3.187 10.878 5.565 1.00 0.00 C ATOM 1151 O VAL A 75 -3.754 11.662 4.811 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.457 9.228 4.894 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.282 8.894 3.653 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.007 8.954 4.546 1.00 0.00 C ATOM 0 H VAL A 75 -0.327 10.128 6.889 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.309 11.364 4.676 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.765 8.602 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.070 7.872 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.343 8.990 3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.023 9.582 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.094 7.928 4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.316 9.642 3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.613 9.094 5.432 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.822 10.260 6.566 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.243 10.463 6.848 1.00 0.00 C ATOM 1166 C TYR A 76 -5.576 11.959 6.946 1.00 0.00 C ATOM 1167 O TYR A 76 -6.507 12.409 6.290 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.644 9.737 8.130 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.059 8.288 7.955 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.197 7.365 7.331 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.292 7.849 8.478 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -5.499 5.993 7.349 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -7.588 6.470 8.501 1.00 0.00 C ATOM 1174 CZ TYR A 76 -6.653 5.538 8.013 1.00 0.00 C ATOM 1175 OH TYR A 76 -6.839 4.212 8.243 1.00 0.00 O ATOM 0 H TYR A 76 -3.365 9.606 7.202 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.816 10.044 6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.806 9.776 8.826 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.468 10.280 8.592 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.302 7.713 6.837 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.006 8.564 8.859 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.847 5.289 6.854 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.534 6.129 8.894 1.00 0.00 H new ATOM 0 HH TYR A 76 -7.182 3.784 7.431 1.00 0.00 H new ATOM 1185 N SER A 77 -4.780 12.744 7.685 1.00 0.00 N ATOM 1186 CA SER A 77 -4.909 14.206 7.842 1.00 0.00 C ATOM 1187 C SER A 77 -4.881 14.991 6.516 1.00 0.00 C ATOM 1188 O SER A 77 -5.540 16.025 6.387 1.00 0.00 O ATOM 1189 CB SER A 77 -3.795 14.730 8.762 1.00 0.00 C ATOM 1190 OG SER A 77 -4.259 15.803 9.566 1.00 0.00 O ATOM 0 H SER A 77 -3.994 12.365 8.214 1.00 0.00 H new ATOM 0 HA SER A 77 -5.894 14.372 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.436 13.922 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.948 15.062 8.161 1.00 0.00 H new ATOM 0 HG SER A 77 -3.532 16.117 10.143 1.00 0.00 H new ATOM 1196 N ILE A 78 -4.163 14.486 5.505 1.00 0.00 N ATOM 1197 CA ILE A 78 -4.055 15.073 4.151 1.00 0.00 C ATOM 1198 C ILE A 78 -5.385 14.948 3.390 1.00 0.00 C ATOM 1199 O ILE A 78 -5.750 15.813 2.588 1.00 0.00 O ATOM 1200 CB ILE A 78 -2.912 14.407 3.337 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -1.584 14.330 4.115 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -2.698 15.148 2.013 1.00 0.00 C ATOM 1203 CD1 ILE A 78 -0.463 13.574 3.401 1.00 0.00 C ATOM 0 H ILE A 78 -3.620 13.628 5.604 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.819 16.130 4.272 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.228 13.382 3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.243 15.344 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.770 13.852 5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.894 14.669 1.454 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -3.616 15.117 1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.432 16.185 2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.430 13.573 4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.777 12.547 3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.242 14.062 2.452 1.00 0.00 H new ATOM 1215 N LEU A 79 -6.127 13.869 3.652 1.00 0.00 N ATOM 1216 CA LEU A 79 -7.407 13.561 3.013 1.00 0.00 C ATOM 1217 C LEU A 79 -8.630 13.879 3.891 1.00 0.00 C ATOM 1218 O LEU A 79 -9.740 13.987 3.371 1.00 0.00 O ATOM 1219 CB LEU A 79 -7.442 12.123 2.452 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.392 11.108 2.914 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.811 9.650 2.681 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -5.133 11.354 2.091 1.00 0.00 C ATOM 0 H LEU A 79 -5.845 13.166 4.335 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.482 14.240 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.423 11.706 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.372 12.194 1.367 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.249 11.244 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.022 8.984 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.730 9.443 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.979 9.485 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.358 10.648 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.358 11.218 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.781 12.372 2.259 1.00 0.00 H new ATOM 1234 N LYS A 80 -8.421 14.090 5.196 1.00 0.00 N ATOM 1235 CA LYS A 80 -9.431 14.423 6.221 1.00 0.00 C ATOM 1236 C LYS A 80 -10.208 15.707 5.920 1.00 0.00 C ATOM 1237 O LYS A 80 -11.292 15.922 6.460 1.00 0.00 O ATOM 1238 CB LYS A 80 -8.733 14.520 7.595 1.00 0.00 C ATOM 1239 CG LYS A 80 -9.554 13.952 8.757 1.00 0.00 C ATOM 1240 CD LYS A 80 -9.591 12.410 8.732 1.00 0.00 C ATOM 1241 CE LYS A 80 -10.437 11.816 9.872 1.00 0.00 C ATOM 1242 NZ LYS A 80 -11.840 12.318 9.876 1.00 0.00 N ATOM 0 H LYS A 80 -7.484 14.030 5.595 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.173 13.624 6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -7.781 13.991 7.545 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.506 15.566 7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.129 14.290 9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.571 14.341 8.708 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.993 12.076 7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.574 12.025 8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.446 10.730 9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.969 12.054 10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.401 11.775 10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -11.848 13.324 10.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -12.252 12.206 8.928 1.00 0.00 H new ATOM 1256 N GLU A 81 -9.655 16.557 5.061 1.00 0.00 N ATOM 1257 CA GLU A 81 -10.269 17.779 4.561 1.00 0.00 C ATOM 1258 C GLU A 81 -11.168 17.500 3.346 1.00 0.00 C ATOM 1259 O GLU A 81 -10.691 17.265 2.233 1.00 0.00 O ATOM 1260 CB GLU A 81 -9.172 18.792 4.222 1.00 0.00 C ATOM 1261 CG GLU A 81 -9.771 20.149 3.825 1.00 0.00 C ATOM 1262 CD GLU A 81 -8.928 21.312 4.378 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -7.862 21.631 3.798 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -9.326 21.910 5.408 1.00 0.00 O ATOM 0 H GLU A 81 -8.722 16.404 4.677 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.911 18.196 5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.514 18.920 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -8.560 18.409 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.827 20.221 2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.791 20.224 4.202 1.00 0.00 H new ATOM 1271 N LYS A 82 -12.487 17.578 3.550 1.00 0.00 N ATOM 1272 CA LYS A 82 -13.491 17.445 2.478 1.00 0.00 C ATOM 1273 C LYS A 82 -13.648 18.700 1.589 1.00 0.00 C ATOM 1274 O LYS A 82 -14.506 18.741 0.711 1.00 0.00 O ATOM 1275 CB LYS A 82 -14.844 16.959 3.041 1.00 0.00 C ATOM 1276 CG LYS A 82 -14.848 15.481 3.489 1.00 0.00 C ATOM 1277 CD LYS A 82 -14.526 15.209 4.964 1.00 0.00 C ATOM 1278 CE LYS A 82 -15.503 15.910 5.920 1.00 0.00 C ATOM 1279 NZ LYS A 82 -15.534 15.258 7.256 1.00 0.00 N ATOM 0 H LYS A 82 -12.896 17.737 4.471 1.00 0.00 H new ATOM 0 HA LYS A 82 -13.104 16.680 1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.118 17.585 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.613 17.099 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -15.831 15.062 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.128 14.938 2.877 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.553 14.135 5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.511 15.543 5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.214 16.955 6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.504 15.901 5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.205 15.760 7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.834 14.268 7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -14.585 15.289 7.680 1.00 0.00 H new ATOM 1293 N ASP A 83 -12.813 19.722 1.786 1.00 0.00 N ATOM 1294 CA ASP A 83 -12.824 20.998 1.046 1.00 0.00 C ATOM 1295 C ASP A 83 -11.899 20.998 -0.196 1.00 0.00 C ATOM 1296 O ASP A 83 -11.748 22.008 -0.887 1.00 0.00 O ATOM 1297 CB ASP A 83 -12.459 22.126 2.029 1.00 0.00 C ATOM 1298 CG ASP A 83 -13.013 23.519 1.657 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -13.825 23.659 0.711 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -12.669 24.494 2.368 1.00 0.00 O ATOM 0 H ASP A 83 -12.078 19.688 2.493 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.825 21.156 0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.827 21.858 3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.373 22.190 2.099 1.00 0.00 H new ATOM 1305 N ILE A 84 -11.265 19.858 -0.491 1.00 0.00 N ATOM 1306 CA ILE A 84 -10.375 19.650 -1.647 1.00 0.00 C ATOM 1307 C ILE A 84 -11.131 19.389 -2.961 1.00 0.00 C ATOM 1308 O ILE A 84 -10.495 19.316 -4.011 1.00 0.00 O ATOM 1309 CB ILE A 84 -9.365 18.516 -1.360 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -10.061 17.143 -1.242 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -8.514 18.836 -0.115 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -10.253 16.444 -2.597 1.00 0.00 C ATOM 0 H ILE A 84 -11.358 19.023 0.087 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.833 20.585 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 84 -8.690 18.452 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -9.472 16.499 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -11.033 17.275 -0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -7.812 18.022 0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -7.962 19.762 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.165 18.951 0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -10.747 15.485 -2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -10.867 17.069 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -9.281 16.281 -3.063 1.00 0.00 H new ATOM 1324 N SER A 85 -12.462 19.223 -2.908 1.00 0.00 N ATOM 1325 CA SER A 85 -13.365 18.873 -4.018 1.00 0.00 C ATOM 1326 C SER A 85 -13.121 19.725 -5.272 1.00 0.00 C ATOM 1327 O SER A 85 -13.606 20.857 -5.371 1.00 0.00 O ATOM 1328 CB SER A 85 -14.836 18.942 -3.560 1.00 0.00 C ATOM 1329 OG SER A 85 -15.149 20.153 -2.883 1.00 0.00 O ATOM 0 H SER A 85 -12.970 19.337 -2.031 1.00 0.00 H new ATOM 0 HA SER A 85 -13.142 17.845 -4.305 1.00 0.00 H new ATOM 0 HB2 SER A 85 -15.487 18.838 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 85 -15.046 18.099 -2.902 1.00 0.00 H new ATOM 0 HG SER A 85 -14.802 20.913 -3.395 1.00 0.00 H new ATOM 1335 N VAL A 86 -12.327 19.203 -6.218 1.00 0.00 N ATOM 1336 CA VAL A 86 -11.933 19.946 -7.423 1.00 0.00 C ATOM 1337 C VAL A 86 -13.147 20.187 -8.340 1.00 0.00 C ATOM 1338 O VAL A 86 -14.130 19.441 -8.306 1.00 0.00 O ATOM 1339 CB VAL A 86 -10.749 19.258 -8.154 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -11.196 18.133 -9.081 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -9.925 20.281 -8.949 1.00 0.00 C ATOM 0 H VAL A 86 -11.942 18.260 -6.170 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.570 20.927 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.130 18.815 -7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -10.324 17.691 -9.563 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.717 17.370 -8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.867 18.533 -9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -9.102 19.773 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.561 20.763 -9.691 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.526 21.034 -8.269 1.00 0.00 H new ATOM 1351 N ASP A 87 -13.093 21.225 -9.175 1.00 0.00 N ATOM 1352 CA ASP A 87 -14.134 21.518 -10.172 1.00 0.00 C ATOM 1353 C ASP A 87 -13.997 20.610 -11.405 1.00 0.00 C ATOM 1354 O ASP A 87 -12.884 20.260 -11.796 1.00 0.00 O ATOM 1355 CB ASP A 87 -14.031 22.989 -10.608 1.00 0.00 C ATOM 1356 CG ASP A 87 -14.710 23.990 -9.652 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -14.998 23.660 -8.476 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -14.968 25.137 -10.089 1.00 0.00 O ATOM 0 H ASP A 87 -12.322 21.893 -9.182 1.00 0.00 H new ATOM 0 HA ASP A 87 -15.105 21.330 -9.714 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -12.978 23.254 -10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -14.476 23.093 -11.598 1.00 0.00 H new ATOM 1363 N SER A 88 -15.108 20.290 -12.081 1.00 0.00 N ATOM 1364 CA SER A 88 -15.119 19.434 -13.285 1.00 0.00 C ATOM 1365 C SER A 88 -14.312 20.000 -14.470 1.00 0.00 C ATOM 1366 O SER A 88 -13.840 19.243 -15.321 1.00 0.00 O ATOM 1367 CB SER A 88 -16.560 19.161 -13.734 1.00 0.00 C ATOM 1368 OG SER A 88 -17.156 20.337 -14.260 1.00 0.00 O ATOM 0 H SER A 88 -16.035 20.618 -11.809 1.00 0.00 H new ATOM 0 HA SER A 88 -14.627 18.508 -12.988 1.00 0.00 H new ATOM 0 HB2 SER A 88 -16.568 18.375 -14.489 1.00 0.00 H new ATOM 0 HB3 SER A 88 -17.146 18.797 -12.890 1.00 0.00 H new ATOM 0 HG SER A 88 -18.074 20.141 -14.542 1.00 0.00 H new ATOM 1374 N THR A 89 -14.112 21.321 -14.520 1.00 0.00 N ATOM 1375 CA THR A 89 -13.292 22.024 -15.524 1.00 0.00 C ATOM 1376 C THR A 89 -11.800 21.777 -15.291 1.00 0.00 C ATOM 1377 O THR A 89 -11.098 21.262 -16.168 1.00 0.00 O ATOM 1378 CB THR A 89 -13.580 23.536 -15.499 1.00 0.00 C ATOM 1379 OG1 THR A 89 -14.969 23.764 -15.628 1.00 0.00 O ATOM 1380 CG2 THR A 89 -12.884 24.268 -16.647 1.00 0.00 C ATOM 0 H THR A 89 -14.530 21.957 -13.840 1.00 0.00 H new ATOM 0 HA THR A 89 -13.559 21.627 -16.503 1.00 0.00 H new ATOM 0 HB THR A 89 -13.203 23.915 -14.549 1.00 0.00 H new ATOM 0 HG1 THR A 89 -15.145 24.728 -15.610 1.00 0.00 H new ATOM 0 HG21 THR A 89 -13.114 25.332 -16.592 1.00 0.00 H new ATOM 0 HG22 THR A 89 -11.806 24.125 -16.570 1.00 0.00 H new ATOM 0 HG23 THR A 89 -13.235 23.870 -17.599 1.00 0.00 H new ATOM 1388 N THR A 90 -11.305 22.127 -14.098 1.00 0.00 N ATOM 1389 CA THR A 90 -9.914 21.888 -13.682 1.00 0.00 C ATOM 1390 C THR A 90 -9.613 20.396 -13.535 1.00 0.00 C ATOM 1391 O THR A 90 -8.462 19.998 -13.697 1.00 0.00 O ATOM 1392 CB THR A 90 -9.593 22.641 -12.378 1.00 0.00 C ATOM 1393 OG1 THR A 90 -9.841 24.019 -12.574 1.00 0.00 O ATOM 1394 CG2 THR A 90 -8.130 22.500 -11.956 1.00 0.00 C ATOM 0 H THR A 90 -11.866 22.591 -13.383 1.00 0.00 H new ATOM 0 HA THR A 90 -9.269 22.275 -14.471 1.00 0.00 H new ATOM 0 HB THR A 90 -10.222 22.209 -11.599 1.00 0.00 H new ATOM 0 HG1 THR A 90 -9.641 24.508 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 90 -7.963 23.052 -11.031 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.897 21.447 -11.798 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.485 22.901 -12.738 1.00 0.00 H new ATOM 1402 N TRP A 91 -10.622 19.548 -13.310 1.00 0.00 N ATOM 1403 CA TRP A 91 -10.474 18.100 -13.166 1.00 0.00 C ATOM 1404 C TRP A 91 -9.630 17.460 -14.281 1.00 0.00 C ATOM 1405 O TRP A 91 -8.673 16.745 -14.000 1.00 0.00 O ATOM 1406 CB TRP A 91 -11.839 17.413 -13.046 1.00 0.00 C ATOM 1407 CG TRP A 91 -11.772 15.918 -13.091 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -12.577 15.112 -13.821 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -10.780 15.047 -12.471 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -12.146 13.803 -13.701 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -11.024 13.711 -12.903 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -9.670 15.260 -11.622 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -10.196 12.644 -12.526 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -8.833 14.201 -11.257 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -9.084 12.900 -11.707 1.00 0.00 C ATOM 0 H TRP A 91 -11.589 19.860 -13.221 1.00 0.00 H new ATOM 0 HA TRP A 91 -9.923 17.944 -12.239 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -12.307 17.718 -12.110 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -12.483 17.762 -13.853 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -13.424 15.439 -14.406 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.601 13.006 -14.146 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -9.466 16.253 -11.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.410 11.640 -12.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.982 14.390 -10.620 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.423 12.094 -11.425 1.00 0.00 H new ATOM 1426 N ASN A 92 -9.913 17.767 -15.548 1.00 0.00 N ATOM 1427 CA ASN A 92 -9.120 17.285 -16.685 1.00 0.00 C ATOM 1428 C ASN A 92 -7.608 17.583 -16.534 1.00 0.00 C ATOM 1429 O ASN A 92 -6.768 16.711 -16.762 1.00 0.00 O ATOM 1430 CB ASN A 92 -9.726 17.903 -17.958 1.00 0.00 C ATOM 1431 CG ASN A 92 -8.920 17.613 -19.217 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -8.393 16.531 -19.426 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -8.802 18.575 -20.104 1.00 0.00 N ATOM 0 H ASN A 92 -10.700 18.358 -15.817 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.170 16.197 -16.738 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.739 17.524 -18.090 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.804 18.982 -17.827 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.273 18.416 -20.961 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.240 19.481 -19.935 1.00 0.00 H new ATOM 1440 N ARG A 93 -7.251 18.800 -16.097 1.00 0.00 N ATOM 1441 CA ARG A 93 -5.858 19.215 -15.831 1.00 0.00 C ATOM 1442 C ARG A 93 -5.303 18.513 -14.586 1.00 0.00 C ATOM 1443 O ARG A 93 -4.170 18.038 -14.600 1.00 0.00 O ATOM 1444 CB ARG A 93 -5.748 20.747 -15.701 1.00 0.00 C ATOM 1445 CG ARG A 93 -5.858 21.503 -17.039 1.00 0.00 C ATOM 1446 CD ARG A 93 -7.251 21.410 -17.672 1.00 0.00 C ATOM 1447 NE ARG A 93 -7.412 22.338 -18.805 1.00 0.00 N ATOM 1448 CZ ARG A 93 -8.526 22.577 -19.475 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -9.665 22.029 -19.149 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -8.516 23.380 -20.500 1.00 0.00 N ATOM 0 H ARG A 93 -7.931 19.538 -15.914 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.251 18.911 -16.684 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.532 21.101 -15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.794 20.993 -15.234 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.608 22.552 -16.878 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.122 21.103 -17.736 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.426 20.390 -18.013 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.006 21.627 -16.917 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.580 22.847 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.716 21.393 -18.353 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.504 22.237 -19.690 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.646 23.827 -20.789 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.378 23.561 -21.014 1.00 0.00 H new ATOM 1464 N ARG A 94 -6.116 18.388 -13.533 1.00 0.00 N ATOM 1465 CA ARG A 94 -5.807 17.658 -12.290 1.00 0.00 C ATOM 1466 C ARG A 94 -5.535 16.175 -12.524 1.00 0.00 C ATOM 1467 O ARG A 94 -4.698 15.601 -11.834 1.00 0.00 O ATOM 1468 CB ARG A 94 -6.932 17.867 -11.273 1.00 0.00 C ATOM 1469 CG ARG A 94 -6.767 19.222 -10.580 1.00 0.00 C ATOM 1470 CD ARG A 94 -6.029 19.091 -9.246 1.00 0.00 C ATOM 1471 NE ARG A 94 -5.348 20.346 -8.884 1.00 0.00 N ATOM 1472 CZ ARG A 94 -4.795 20.654 -7.725 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -4.899 19.892 -6.674 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -4.123 21.763 -7.596 1.00 0.00 N ATOM 0 H ARG A 94 -7.046 18.808 -13.518 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.881 18.069 -11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.899 17.821 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.918 17.067 -10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.219 19.900 -11.234 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.748 19.666 -10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -6.736 18.820 -8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.299 18.284 -9.310 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.298 21.059 -9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.424 19.019 -6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.456 20.168 -5.798 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.024 22.394 -8.391 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.696 22.000 -6.700 1.00 0.00 H new ATOM 1488 N TYR A 95 -6.147 15.570 -13.544 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.880 14.185 -13.924 1.00 0.00 C ATOM 1490 C TYR A 95 -4.381 13.972 -14.185 1.00 0.00 C ATOM 1491 O TYR A 95 -3.824 12.979 -13.736 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.723 13.767 -15.142 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.888 12.261 -15.312 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.816 11.451 -15.742 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.129 11.660 -15.022 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -5.987 10.057 -15.876 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.295 10.263 -15.119 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.229 9.459 -15.574 1.00 0.00 C ATOM 1499 OH TYR A 95 -7.396 8.116 -15.725 1.00 0.00 O ATOM 0 H TYR A 95 -6.844 16.030 -14.130 1.00 0.00 H new ATOM 0 HA TYR A 95 -6.171 13.546 -13.091 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.711 14.220 -15.057 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -6.263 14.173 -16.043 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.860 11.900 -15.970 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.963 12.277 -14.722 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.163 9.444 -16.211 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.236 9.810 -14.846 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.310 7.870 -15.472 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.712 14.920 -14.858 1.00 0.00 N ATOM 1510 CA ARG A 96 -2.284 14.878 -15.247 1.00 0.00 C ATOM 1511 C ARG A 96 -1.331 14.864 -14.044 1.00 0.00 C ATOM 1512 O ARG A 96 -0.519 13.950 -13.906 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.952 16.077 -16.156 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.744 16.122 -17.479 1.00 0.00 C ATOM 1515 CD ARG A 96 -2.011 15.434 -18.636 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.789 16.175 -19.014 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.006 15.949 -20.043 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.225 14.992 -20.897 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.059 16.691 -20.234 1.00 0.00 N ATOM 0 H ARG A 96 -4.168 15.780 -15.163 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.134 13.941 -15.783 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -2.141 16.997 -15.604 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.887 16.057 -16.387 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.713 15.644 -17.333 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.938 17.161 -17.745 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.747 14.416 -18.348 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.675 15.360 -19.497 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.529 16.953 -18.408 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.041 14.391 -20.781 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.410 14.844 -21.682 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.272 17.450 -19.587 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.671 16.513 -21.031 1.00 0.00 H new ATOM 1533 N GLU A 97 -1.436 15.862 -13.161 1.00 0.00 N ATOM 1534 CA GLU A 97 -0.652 15.952 -11.910 1.00 0.00 C ATOM 1535 C GLU A 97 -0.876 14.772 -10.960 1.00 0.00 C ATOM 1536 O GLU A 97 -0.048 14.487 -10.098 1.00 0.00 O ATOM 1537 CB GLU A 97 -0.928 17.259 -11.158 1.00 0.00 C ATOM 1538 CG GLU A 97 -2.406 17.580 -10.950 1.00 0.00 C ATOM 1539 CD GLU A 97 -2.578 18.911 -10.200 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -2.321 18.955 -8.974 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -2.963 19.921 -10.839 1.00 0.00 O ATOM 0 H GLU A 97 -2.076 16.646 -13.291 1.00 0.00 H new ATOM 0 HA GLU A 97 0.389 15.926 -12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.441 17.211 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.466 18.081 -11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.910 17.634 -11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.881 16.777 -10.387 1.00 0.00 H new ATOM 1548 N TYR A 98 -2.014 14.104 -11.083 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.328 12.896 -10.326 1.00 0.00 C ATOM 1550 C TYR A 98 -1.840 11.633 -11.039 1.00 0.00 C ATOM 1551 O TYR A 98 -1.360 10.721 -10.376 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.818 12.884 -10.018 1.00 0.00 C ATOM 1553 CG TYR A 98 -4.304 13.980 -9.079 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -3.432 14.685 -8.220 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -5.662 14.329 -9.130 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -3.933 15.741 -7.431 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -6.157 15.423 -8.389 1.00 0.00 C ATOM 1558 CZ TYR A 98 -5.292 16.109 -7.511 1.00 0.00 C ATOM 1559 OH TYR A 98 -5.749 17.136 -6.746 1.00 0.00 O ATOM 0 H TYR A 98 -2.758 14.389 -11.720 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.789 12.903 -9.379 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.366 12.965 -10.957 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.073 11.918 -9.583 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.387 14.417 -8.168 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.337 13.753 -9.745 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.272 16.271 -6.761 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -7.187 15.732 -8.493 1.00 0.00 H new ATOM 0 HH TYR A 98 -6.499 16.826 -6.197 1.00 0.00 H new ATOM 1569 N MET A 99 -1.859 11.592 -12.371 1.00 0.00 N ATOM 1570 CA MET A 99 -1.341 10.496 -13.201 1.00 0.00 C ATOM 1571 C MET A 99 0.132 10.212 -12.879 1.00 0.00 C ATOM 1572 O MET A 99 0.535 9.058 -12.725 1.00 0.00 O ATOM 1573 CB MET A 99 -1.504 10.853 -14.693 1.00 0.00 C ATOM 1574 CG MET A 99 -2.380 9.846 -15.433 1.00 0.00 C ATOM 1575 SD MET A 99 -1.521 8.326 -15.914 1.00 0.00 S ATOM 1576 CE MET A 99 -2.873 7.535 -16.823 1.00 0.00 C ATOM 0 H MET A 99 -2.251 12.351 -12.928 1.00 0.00 H new ATOM 0 HA MET A 99 -1.912 9.594 -12.982 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.942 11.847 -14.781 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.522 10.894 -15.165 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.228 9.586 -14.800 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.783 10.321 -16.328 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.539 6.571 -17.205 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.722 7.386 -16.156 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.173 8.171 -17.656 1.00 0.00 H new ATOM 1586 N GLU A 100 0.934 11.268 -12.714 1.00 0.00 N ATOM 1587 CA GLU A 100 2.345 11.152 -12.330 1.00 0.00 C ATOM 1588 C GLU A 100 2.531 10.586 -10.905 1.00 0.00 C ATOM 1589 O GLU A 100 3.467 9.823 -10.674 1.00 0.00 O ATOM 1590 CB GLU A 100 3.042 12.513 -12.526 1.00 0.00 C ATOM 1591 CG GLU A 100 2.840 13.449 -11.329 1.00 0.00 C ATOM 1592 CD GLU A 100 3.161 14.938 -11.601 1.00 0.00 C ATOM 1593 OE1 GLU A 100 3.445 15.328 -12.760 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.149 15.741 -10.638 1.00 0.00 O ATOM 0 H GLU A 100 0.622 12.231 -12.843 1.00 0.00 H new ATOM 0 HA GLU A 100 2.822 10.422 -12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.109 12.353 -12.683 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.655 12.990 -13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.805 13.371 -10.997 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.466 13.102 -10.506 1.00 0.00 H new ATOM 1601 N LYS A 101 1.633 10.907 -9.961 1.00 0.00 N ATOM 1602 CA LYS A 101 1.634 10.383 -8.584 1.00 0.00 C ATOM 1603 C LYS A 101 1.402 8.871 -8.541 1.00 0.00 C ATOM 1604 O LYS A 101 1.954 8.178 -7.689 1.00 0.00 O ATOM 1605 CB LYS A 101 0.576 11.124 -7.747 1.00 0.00 C ATOM 1606 CG LYS A 101 1.004 12.530 -7.311 1.00 0.00 C ATOM 1607 CD LYS A 101 -0.093 13.175 -6.452 1.00 0.00 C ATOM 1608 CE LYS A 101 0.140 14.666 -6.207 1.00 0.00 C ATOM 1609 NZ LYS A 101 -0.841 15.231 -5.237 1.00 0.00 N ATOM 0 H LYS A 101 0.865 11.555 -10.138 1.00 0.00 H new ATOM 0 HA LYS A 101 2.621 10.560 -8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.345 11.198 -8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.348 10.532 -6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.934 12.476 -6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.199 13.147 -8.188 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.057 13.039 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.147 12.659 -5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 101 1.151 14.818 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.067 15.205 -7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.649 16.244 -5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.805 15.109 -5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.755 14.735 -4.327 1.00 0.00 H new ATOM 1623 N ILE A 102 0.640 8.331 -9.494 1.00 0.00 N ATOM 1624 CA ILE A 102 0.411 6.884 -9.618 1.00 0.00 C ATOM 1625 C ILE A 102 1.699 6.135 -9.996 1.00 0.00 C ATOM 1626 O ILE A 102 1.930 5.027 -9.510 1.00 0.00 O ATOM 1627 CB ILE A 102 -0.721 6.571 -10.621 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -1.948 7.484 -10.468 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -1.197 5.117 -10.493 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -2.429 7.631 -9.018 1.00 0.00 C ATOM 0 H ILE A 102 0.161 8.884 -10.205 1.00 0.00 H new ATOM 0 HA ILE A 102 0.096 6.528 -8.637 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.279 6.748 -11.601 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -1.708 8.471 -10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.763 7.088 -11.074 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -1.994 4.930 -11.213 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.364 4.443 -10.691 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.572 4.944 -9.484 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.297 8.289 -8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -2.702 6.652 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.630 8.057 -8.411 1.00 0.00 H new ATOM 1642 N LYS A 103 2.572 6.750 -10.813 1.00 0.00 N ATOM 1643 CA LYS A 103 3.875 6.183 -11.214 1.00 0.00 C ATOM 1644 C LYS A 103 4.785 5.925 -10.005 1.00 0.00 C ATOM 1645 O LYS A 103 5.455 4.894 -9.939 1.00 0.00 O ATOM 1646 CB LYS A 103 4.544 7.064 -12.303 1.00 0.00 C ATOM 1647 CG LYS A 103 5.779 7.864 -11.838 1.00 0.00 C ATOM 1648 CD LYS A 103 6.334 8.847 -12.880 1.00 0.00 C ATOM 1649 CE LYS A 103 6.036 10.319 -12.550 1.00 0.00 C ATOM 1650 NZ LYS A 103 6.683 10.778 -11.288 1.00 0.00 N ATOM 0 H LYS A 103 2.391 7.668 -11.220 1.00 0.00 H new ATOM 0 HA LYS A 103 3.699 5.205 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.839 6.424 -13.134 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.802 7.764 -12.687 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.518 8.419 -10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.567 7.163 -11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 103 7.413 8.711 -12.959 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.911 8.608 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.376 10.946 -13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.958 10.456 -12.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.964 11.187 -10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.137 9.970 -10.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.401 11.498 -11.508 1.00 0.00 H new ATOM 1664 N THR A 104 4.814 6.872 -9.062 1.00 0.00 N ATOM 1665 CA THR A 104 5.636 6.805 -7.841 1.00 0.00 C ATOM 1666 C THR A 104 4.985 5.856 -6.836 1.00 0.00 C ATOM 1667 O THR A 104 5.660 5.098 -6.135 1.00 0.00 O ATOM 1668 CB THR A 104 5.839 8.194 -7.187 1.00 0.00 C ATOM 1669 OG1 THR A 104 4.753 8.526 -6.364 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.966 9.346 -8.180 1.00 0.00 C ATOM 0 H THR A 104 4.257 7.725 -9.124 1.00 0.00 H new ATOM 0 HA THR A 104 6.619 6.435 -8.131 1.00 0.00 H new ATOM 0 HB THR A 104 6.773 8.087 -6.635 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.782 9.483 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.105 10.281 -7.637 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.823 9.173 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.060 9.408 -8.783 1.00 0.00 H new ATOM 1678 N GLY A 105 3.651 5.911 -6.780 1.00 0.00 N ATOM 1679 CA GLY A 105 2.811 5.313 -5.761 1.00 0.00 C ATOM 1680 C GLY A 105 3.148 5.731 -4.330 1.00 0.00 C ATOM 1681 O GLY A 105 2.832 4.999 -3.391 1.00 0.00 O ATOM 0 H GLY A 105 3.107 6.404 -7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 105 1.773 5.574 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 105 2.888 4.228 -5.836 1.00 0.00 H new ATOM 1685 N SER A 106 3.788 6.894 -4.163 1.00 0.00 N ATOM 1686 CA SER A 106 4.101 7.505 -2.873 1.00 0.00 C ATOM 1687 C SER A 106 2.839 7.547 -2.029 1.00 0.00 C ATOM 1688 O SER A 106 1.810 8.061 -2.450 1.00 0.00 O ATOM 1689 CB SER A 106 4.626 8.934 -3.055 1.00 0.00 C ATOM 1690 OG SER A 106 6.039 8.953 -3.116 1.00 0.00 O ATOM 0 H SER A 106 4.112 7.453 -4.952 1.00 0.00 H new ATOM 0 HA SER A 106 4.872 6.910 -2.384 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.214 9.363 -3.968 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.286 9.558 -2.228 1.00 0.00 H new ATOM 0 HG SER A 106 6.349 9.875 -3.234 1.00 0.00 H new ATOM 1696 N VAL A 107 2.910 7.010 -0.824 1.00 0.00 N ATOM 1697 CA VAL A 107 1.799 6.950 0.126 1.00 0.00 C ATOM 1698 C VAL A 107 1.085 8.297 0.330 1.00 0.00 C ATOM 1699 O VAL A 107 -0.136 8.376 0.200 1.00 0.00 O ATOM 1700 CB VAL A 107 2.330 6.350 1.429 1.00 0.00 C ATOM 1701 CG1 VAL A 107 3.549 7.087 1.974 1.00 0.00 C ATOM 1702 CG2 VAL A 107 1.220 6.282 2.467 1.00 0.00 C ATOM 0 H VAL A 107 3.766 6.589 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 107 1.016 6.311 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 107 2.668 5.339 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.877 6.613 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.355 7.049 1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.287 8.126 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.611 5.853 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.844 7.286 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.409 5.658 2.092 1.00 0.00 H new ATOM 1712 N PHE A 108 1.847 9.367 0.578 1.00 0.00 N ATOM 1713 CA PHE A 108 1.349 10.736 0.741 1.00 0.00 C ATOM 1714 C PHE A 108 0.736 11.311 -0.553 1.00 0.00 C ATOM 1715 O PHE A 108 -0.122 12.191 -0.502 1.00 0.00 O ATOM 1716 CB PHE A 108 2.516 11.622 1.220 1.00 0.00 C ATOM 1717 CG PHE A 108 3.080 11.301 2.602 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.238 11.318 3.730 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.442 10.981 2.776 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.738 11.041 5.016 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.944 10.692 4.062 1.00 0.00 C ATOM 1722 CZ PHE A 108 4.098 10.740 5.186 1.00 0.00 C ATOM 0 H PHE A 108 2.860 9.302 0.674 1.00 0.00 H new ATOM 0 HA PHE A 108 0.544 10.720 1.476 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.325 11.546 0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.182 12.660 1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.190 11.548 3.606 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.103 10.957 1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.077 11.060 5.870 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.985 10.432 4.185 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.493 10.547 6.172 1.00 0.00 H new ATOM 1732 N GLU A 109 1.162 10.804 -1.712 1.00 0.00 N ATOM 1733 CA GLU A 109 0.683 11.169 -3.049 1.00 0.00 C ATOM 1734 C GLU A 109 -0.603 10.421 -3.423 1.00 0.00 C ATOM 1735 O GLU A 109 -1.624 11.050 -3.675 1.00 0.00 O ATOM 1736 CB GLU A 109 1.789 10.913 -4.092 1.00 0.00 C ATOM 1737 CG GLU A 109 2.915 11.954 -3.954 1.00 0.00 C ATOM 1738 CD GLU A 109 4.040 11.868 -5.011 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.977 11.041 -5.948 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.013 12.652 -4.895 1.00 0.00 O ATOM 0 H GLU A 109 1.889 10.090 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 109 0.441 12.232 -3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.195 9.910 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.367 10.957 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.473 12.949 -4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.362 11.850 -2.965 1.00 0.00 H new ATOM 1747 N ILE A 110 -0.580 9.089 -3.436 1.00 0.00 N ATOM 1748 CA ILE A 110 -1.696 8.194 -3.774 1.00 0.00 C ATOM 1749 C ILE A 110 -2.940 8.499 -2.965 1.00 0.00 C ATOM 1750 O ILE A 110 -4.035 8.581 -3.523 1.00 0.00 O ATOM 1751 CB ILE A 110 -1.280 6.737 -3.514 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -0.282 6.303 -4.596 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -2.479 5.774 -3.411 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -0.932 6.008 -5.951 1.00 0.00 C ATOM 0 H ILE A 110 0.266 8.571 -3.198 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.931 8.349 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.798 6.688 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 110 0.465 7.087 -4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 110 0.246 5.412 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.118 4.762 -3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.125 6.084 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.043 5.794 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.165 5.708 -6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.658 5.203 -5.839 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.436 6.903 -6.315 1.00 0.00 H new ATOM 1766 N ALA A 111 -2.768 8.641 -1.651 1.00 0.00 N ATOM 1767 CA ALA A 111 -3.871 8.984 -0.780 1.00 0.00 C ATOM 1768 C ALA A 111 -4.533 10.296 -1.243 1.00 0.00 C ATOM 1769 O ALA A 111 -5.752 10.381 -1.324 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.351 9.009 0.645 1.00 0.00 C ATOM 0 H ALA A 111 -1.874 8.522 -1.175 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.667 8.241 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.164 9.266 1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.957 8.027 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.559 9.753 0.730 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.746 11.310 -1.612 1.00 0.00 N ATOM 1777 CA GLU A 112 -4.258 12.567 -2.170 1.00 0.00 C ATOM 1778 C GLU A 112 -4.948 12.368 -3.525 1.00 0.00 C ATOM 1779 O GLU A 112 -5.982 12.987 -3.786 1.00 0.00 O ATOM 1780 CB GLU A 112 -3.106 13.572 -2.365 1.00 0.00 C ATOM 1781 CG GLU A 112 -3.176 14.748 -1.388 1.00 0.00 C ATOM 1782 CD GLU A 112 -2.985 16.146 -2.017 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -3.275 16.349 -3.219 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -2.573 17.077 -1.286 1.00 0.00 O ATOM 0 H GLU A 112 -2.729 11.283 -1.532 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.990 12.946 -1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -2.154 13.056 -2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.130 13.952 -3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -4.143 14.724 -0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.415 14.607 -0.621 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.375 11.518 -4.386 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.896 11.246 -5.727 1.00 0.00 C ATOM 1793 C VAL A 113 -6.283 10.643 -5.624 1.00 0.00 C ATOM 1794 O VAL A 113 -7.248 11.262 -6.070 1.00 0.00 O ATOM 1795 CB VAL A 113 -3.998 10.281 -6.526 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -4.648 9.982 -7.872 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.615 10.865 -6.772 1.00 0.00 C ATOM 0 H VAL A 113 -3.527 10.995 -4.167 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.923 12.199 -6.256 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.886 9.371 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.014 9.300 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.623 9.522 -7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.772 10.910 -8.430 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.015 10.153 -7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.707 11.792 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.131 11.069 -5.817 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.388 9.469 -4.988 1.00 0.00 N ATOM 1808 CA LEU A 114 -7.644 8.739 -4.880 1.00 0.00 C ATOM 1809 C LEU A 114 -8.721 9.611 -4.226 1.00 0.00 C ATOM 1810 O LEU A 114 -9.853 9.631 -4.698 1.00 0.00 O ATOM 1811 CB LEU A 114 -7.429 7.360 -4.226 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.099 7.139 -2.856 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -8.384 5.670 -2.655 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.267 7.660 -1.703 1.00 0.00 C ATOM 0 H LEU A 114 -5.601 9.004 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.027 8.514 -5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.794 6.596 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.357 7.200 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.029 7.707 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -8.858 5.521 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.051 5.318 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.450 5.110 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.790 7.476 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.305 7.148 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.106 8.731 -1.825 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.348 10.358 -3.177 1.00 0.00 N ATOM 1827 CA ARG A 115 -9.194 11.287 -2.422 1.00 0.00 C ATOM 1828 C ARG A 115 -9.849 12.287 -3.354 1.00 0.00 C ATOM 1829 O ARG A 115 -11.057 12.489 -3.284 1.00 0.00 O ATOM 1830 CB ARG A 115 -8.309 11.982 -1.379 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.927 13.200 -0.671 1.00 0.00 C ATOM 1832 CD ARG A 115 -7.863 14.255 -0.376 1.00 0.00 C ATOM 1833 NE ARG A 115 -7.437 14.973 -1.590 1.00 0.00 N ATOM 1834 CZ ARG A 115 -6.619 16.005 -1.649 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -6.025 16.481 -0.589 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -6.382 16.581 -2.789 1.00 0.00 N ATOM 0 H ARG A 115 -7.395 10.327 -2.814 1.00 0.00 H new ATOM 0 HA ARG A 115 -10.000 10.752 -1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.031 11.249 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.388 12.300 -1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.709 13.631 -1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.400 12.884 0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.254 14.970 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.998 13.777 0.083 1.00 0.00 H new ATOM 0 HE ARG A 115 -7.814 14.637 -2.476 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.188 16.053 0.322 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -5.398 17.281 -0.672 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.829 16.235 -3.638 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -5.749 17.380 -2.835 1.00 0.00 H new ATOM 1850 N ASP A 116 -9.051 12.921 -4.207 1.00 0.00 N ATOM 1851 CA ASP A 116 -9.552 13.880 -5.179 1.00 0.00 C ATOM 1852 C ASP A 116 -10.673 13.277 -6.039 1.00 0.00 C ATOM 1853 O ASP A 116 -11.777 13.826 -6.072 1.00 0.00 O ATOM 1854 CB ASP A 116 -8.397 14.421 -6.015 1.00 0.00 C ATOM 1855 CG ASP A 116 -8.758 15.816 -6.515 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -9.521 15.923 -7.495 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -8.237 16.794 -5.932 1.00 0.00 O ATOM 0 H ASP A 116 -8.041 12.783 -4.242 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.001 14.720 -4.649 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.486 14.459 -5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.199 13.758 -6.858 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.433 12.102 -6.641 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.454 11.407 -7.437 1.00 0.00 C ATOM 1864 C LEU A 117 -12.669 10.968 -6.593 1.00 0.00 C ATOM 1865 O LEU A 117 -13.806 11.010 -7.065 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.885 10.202 -8.189 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.670 10.497 -9.085 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.419 9.820 -8.542 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -9.918 9.938 -10.479 1.00 0.00 C ATOM 0 H LEU A 117 -9.539 11.613 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.796 12.140 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.602 9.441 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.675 9.774 -8.806 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.529 11.578 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.573 10.043 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.212 10.190 -7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.575 8.742 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.057 10.147 -11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.070 8.860 -10.417 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.805 10.405 -10.906 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.442 10.554 -5.345 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.485 10.161 -4.399 1.00 0.00 C ATOM 1883 C TYR A 118 -14.459 11.303 -4.104 1.00 0.00 C ATOM 1884 O TYR A 118 -15.671 11.144 -4.248 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.844 9.664 -3.097 1.00 0.00 C ATOM 1886 CG TYR A 118 -12.999 8.179 -2.909 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.229 7.672 -2.485 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -11.925 7.307 -3.122 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -14.352 6.305 -2.204 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -12.064 5.928 -2.908 1.00 0.00 C ATOM 1891 CZ TYR A 118 -13.280 5.423 -2.418 1.00 0.00 C ATOM 1892 OH TYR A 118 -13.418 4.099 -2.139 1.00 0.00 O ATOM 0 H TYR A 118 -11.502 10.481 -4.955 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.060 9.357 -4.858 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.784 9.918 -3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.296 10.183 -2.252 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.079 8.329 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.977 7.701 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.285 5.924 -1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -11.242 5.259 -3.118 1.00 0.00 H new ATOM 0 HH TYR A 118 -13.421 3.968 -1.168 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.940 12.483 -3.754 1.00 0.00 N ATOM 1903 CA LEU A 119 -14.764 13.669 -3.526 1.00 0.00 C ATOM 1904 C LEU A 119 -15.390 14.216 -4.819 1.00 0.00 C ATOM 1905 O LEU A 119 -16.503 14.740 -4.773 1.00 0.00 O ATOM 1906 CB LEU A 119 -13.945 14.737 -2.796 1.00 0.00 C ATOM 1907 CG LEU A 119 -13.860 14.453 -1.278 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -12.530 13.847 -0.847 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -14.059 15.751 -0.512 1.00 0.00 C ATOM 0 H LEU A 119 -12.941 12.641 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 119 -15.603 13.375 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.940 14.775 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.396 15.716 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 119 -14.641 13.726 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -12.541 13.674 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.377 12.900 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.720 14.532 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -14.000 15.554 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.283 16.462 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -15.037 16.168 -0.751 1.00 0.00 H new ATOM 1921 N LEU A 120 -14.733 14.046 -5.971 1.00 0.00 N ATOM 1922 CA LEU A 120 -15.249 14.419 -7.298 1.00 0.00 C ATOM 1923 C LEU A 120 -16.604 13.768 -7.616 1.00 0.00 C ATOM 1924 O LEU A 120 -17.447 14.398 -8.260 1.00 0.00 O ATOM 1925 CB LEU A 120 -14.220 14.014 -8.366 1.00 0.00 C ATOM 1926 CG LEU A 120 -13.315 15.172 -8.784 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -12.029 14.623 -9.390 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -14.017 16.085 -9.800 1.00 0.00 C ATOM 0 H LEU A 120 -13.801 13.634 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.407 15.497 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.606 13.199 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -14.744 13.633 -9.243 1.00 0.00 H new ATOM 0 HG LEU A 120 -13.083 15.763 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.385 15.450 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.513 14.008 -8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.268 14.017 -10.264 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -13.349 16.900 -10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.277 15.509 -10.688 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -14.924 16.495 -9.355 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.826 12.531 -7.148 1.00 0.00 N ATOM 1941 CA LYS A 121 -18.095 11.797 -7.291 1.00 0.00 C ATOM 1942 C LYS A 121 -18.935 11.739 -6.004 1.00 0.00 C ATOM 1943 O LYS A 121 -20.063 11.245 -6.028 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.810 10.386 -7.846 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.883 9.971 -8.866 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.617 10.577 -10.257 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.926 10.958 -10.969 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.081 10.291 -12.289 1.00 0.00 N ATOM 0 H LYS A 121 -16.113 12.000 -6.648 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.710 12.355 -7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.828 10.368 -8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.784 9.667 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.910 8.884 -8.943 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.863 10.290 -8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.987 11.461 -10.155 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.066 9.861 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.770 10.694 -10.332 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.957 12.039 -11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.002 10.544 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.320 10.602 -12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.029 9.260 -12.165 1.00 0.00 H new ATOM 1962 N GLY A 122 -18.407 12.233 -4.885 1.00 0.00 N ATOM 1963 CA GLY A 122 -18.995 12.174 -3.543 1.00 0.00 C ATOM 1964 C GLY A 122 -18.931 10.774 -2.920 1.00 0.00 C ATOM 1965 O GLY A 122 -18.405 10.614 -1.822 1.00 0.00 O ATOM 0 H GLY A 122 -17.507 12.713 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -18.475 12.878 -2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -20.035 12.495 -3.594 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.487 9.776 -3.612 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.491 8.345 -3.269 1.00 0.00 C ATOM 1971 C ASP A 123 -18.235 7.593 -3.781 1.00 0.00 C ATOM 1972 O ASP A 123 -17.365 8.174 -4.434 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.777 7.713 -3.840 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.401 6.676 -2.891 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -20.657 5.813 -2.373 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.635 6.716 -2.674 1.00 0.00 O ATOM 0 H ASP A 123 -19.981 9.955 -4.487 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.466 8.254 -2.183 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.505 8.499 -4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.550 7.236 -4.794 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.147 6.282 -3.508 1.00 0.00 N ATOM 1982 CA LYS A 124 -17.064 5.375 -3.942 1.00 0.00 C ATOM 1983 C LYS A 124 -17.205 4.859 -5.375 1.00 0.00 C ATOM 1984 O LYS A 124 -16.218 4.460 -5.998 1.00 0.00 O ATOM 1985 CB LYS A 124 -16.907 4.169 -2.980 1.00 0.00 C ATOM 1986 CG LYS A 124 -17.682 4.190 -1.653 1.00 0.00 C ATOM 1987 CD LYS A 124 -17.314 3.038 -0.697 1.00 0.00 C ATOM 1988 CE LYS A 124 -15.822 2.958 -0.314 1.00 0.00 C ATOM 1989 NZ LYS A 124 -15.536 1.831 0.613 1.00 0.00 N ATOM 0 H LYS A 124 -18.857 5.801 -2.956 1.00 0.00 H new ATOM 0 HA LYS A 124 -16.168 5.995 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.201 3.270 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -15.848 4.067 -2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -17.497 5.139 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -18.750 4.145 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -17.902 3.141 0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.606 2.095 -1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.223 2.843 -1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.518 3.895 0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.644 2.013 1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -16.310 1.744 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.454 0.947 0.071 1.00 0.00 H new ATOM 2003 N ASP A 125 -18.428 4.834 -5.896 1.00 0.00 N ATOM 2004 CA ASP A 125 -18.753 4.340 -7.236 1.00 0.00 C ATOM 2005 C ASP A 125 -18.469 5.412 -8.305 1.00 0.00 C ATOM 2006 O ASP A 125 -19.374 5.997 -8.909 1.00 0.00 O ATOM 2007 CB ASP A 125 -20.201 3.822 -7.251 1.00 0.00 C ATOM 2008 CG ASP A 125 -20.520 2.921 -8.461 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -19.594 2.489 -9.189 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -21.716 2.594 -8.657 1.00 0.00 O ATOM 0 H ASP A 125 -19.246 5.166 -5.385 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.107 3.500 -7.491 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -20.388 3.264 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.883 4.673 -7.252 1.00 0.00 H new ATOM 2015 N LEU A 126 -17.179 5.705 -8.492 1.00 0.00 N ATOM 2016 CA LEU A 126 -16.654 6.653 -9.476 1.00 0.00 C ATOM 2017 C LEU A 126 -17.077 6.294 -10.913 1.00 0.00 C ATOM 2018 O LEU A 126 -17.382 5.138 -11.222 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.125 6.709 -9.319 1.00 0.00 C ATOM 2020 CG LEU A 126 -14.666 7.854 -8.403 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -15.318 7.857 -7.022 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -13.174 7.706 -8.171 1.00 0.00 C ATOM 0 H LEU A 126 -16.442 5.269 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.076 7.641 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -14.770 5.761 -8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -14.667 6.828 -10.301 1.00 0.00 H new ATOM 0 HG LEU A 126 -14.949 8.777 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -14.937 8.698 -6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.399 7.950 -7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -15.084 6.925 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.825 8.509 -7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.973 6.745 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.650 7.757 -9.126 1.00 0.00 H new ATOM 2034 N SER A 127 -17.065 7.291 -11.805 1.00 0.00 N ATOM 2035 CA SER A 127 -17.369 7.094 -13.234 1.00 0.00 C ATOM 2036 C SER A 127 -16.317 6.224 -13.925 1.00 0.00 C ATOM 2037 O SER A 127 -15.273 5.945 -13.342 1.00 0.00 O ATOM 2038 CB SER A 127 -17.446 8.439 -13.957 1.00 0.00 C ATOM 2039 OG SER A 127 -18.449 8.375 -14.954 1.00 0.00 O ATOM 0 H SER A 127 -16.845 8.257 -11.561 1.00 0.00 H new ATOM 0 HA SER A 127 -18.332 6.586 -13.285 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.672 9.235 -13.247 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.483 8.679 -14.408 1.00 0.00 H new ATOM 0 HG SER A 127 -18.503 9.236 -15.419 1.00 0.00 H new ATOM 2045 N PHE A 128 -16.528 5.842 -15.187 1.00 0.00 N ATOM 2046 CA PHE A 128 -15.611 4.957 -15.919 1.00 0.00 C ATOM 2047 C PHE A 128 -14.151 5.462 -15.910 1.00 0.00 C ATOM 2048 O PHE A 128 -13.241 4.729 -15.517 1.00 0.00 O ATOM 2049 CB PHE A 128 -16.138 4.779 -17.350 1.00 0.00 C ATOM 2050 CG PHE A 128 -15.369 3.749 -18.155 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -14.164 4.101 -18.794 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -15.846 2.427 -18.244 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -13.430 3.132 -19.501 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -15.119 1.462 -18.965 1.00 0.00 C ATOM 2055 CZ PHE A 128 -13.906 1.813 -19.586 1.00 0.00 C ATOM 0 H PHE A 128 -17.338 6.136 -15.732 1.00 0.00 H new ATOM 0 HA PHE A 128 -15.585 3.993 -15.411 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.187 4.486 -17.308 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.095 5.738 -17.866 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -13.803 5.117 -18.741 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.771 2.154 -17.758 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -12.500 3.402 -19.979 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.492 0.451 -19.042 1.00 0.00 H new ATOM 0 HZ PHE A 128 -13.341 1.069 -20.128 1.00 0.00 H new ATOM 2065 N GLY A 129 -13.927 6.731 -16.275 1.00 0.00 N ATOM 2066 CA GLY A 129 -12.592 7.343 -16.346 1.00 0.00 C ATOM 2067 C GLY A 129 -11.988 7.682 -14.979 1.00 0.00 C ATOM 2068 O GLY A 129 -10.772 7.607 -14.800 1.00 0.00 O ATOM 0 H GLY A 129 -14.678 7.371 -16.533 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -11.920 6.664 -16.870 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.653 8.254 -16.941 1.00 0.00 H new ATOM 2072 N GLU A 130 -12.821 8.032 -13.996 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.378 8.275 -12.620 1.00 0.00 C ATOM 2074 C GLU A 130 -11.986 6.951 -11.934 1.00 0.00 C ATOM 2075 O GLU A 130 -10.893 6.833 -11.378 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.461 9.034 -11.831 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.631 10.504 -12.249 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.881 10.717 -13.117 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.969 10.974 -12.550 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.780 10.611 -14.362 1.00 0.00 O ATOM 0 H GLU A 130 -13.824 8.155 -14.132 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.488 8.905 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.414 8.520 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.216 8.996 -10.770 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.698 11.128 -11.358 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.748 10.828 -12.800 1.00 0.00 H new ATOM 2087 N ARG A 131 -12.825 5.911 -12.030 1.00 0.00 N ATOM 2088 CA ARG A 131 -12.557 4.562 -11.505 1.00 0.00 C ATOM 2089 C ARG A 131 -11.269 3.973 -12.088 1.00 0.00 C ATOM 2090 O ARG A 131 -10.561 3.290 -11.362 1.00 0.00 O ATOM 2091 CB ARG A 131 -13.763 3.641 -11.767 1.00 0.00 C ATOM 2092 CG ARG A 131 -13.752 2.301 -11.002 1.00 0.00 C ATOM 2093 CD ARG A 131 -14.491 2.351 -9.652 1.00 0.00 C ATOM 2094 NE ARG A 131 -14.986 1.010 -9.274 1.00 0.00 N ATOM 2095 CZ ARG A 131 -15.710 0.677 -8.220 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -15.974 1.516 -7.257 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -16.189 -0.530 -8.110 1.00 0.00 N ATOM 0 H ARG A 131 -13.734 5.985 -12.487 1.00 0.00 H new ATOM 0 HA ARG A 131 -12.410 4.641 -10.428 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -14.674 4.181 -11.507 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -13.812 3.430 -12.835 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -14.207 1.533 -11.627 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -12.719 2.000 -10.829 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -13.821 2.727 -8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.327 3.048 -9.716 1.00 0.00 H new ATOM 0 HE ARG A 131 -14.738 0.248 -9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.617 2.471 -7.300 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -16.537 1.218 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -16.005 -1.220 -8.838 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -16.748 -0.785 -7.295 1.00 0.00 H new ATOM 2111 N LYS A 132 -10.911 4.268 -13.345 1.00 0.00 N ATOM 2112 CA LYS A 132 -9.641 3.832 -13.965 1.00 0.00 C ATOM 2113 C LYS A 132 -8.397 4.298 -13.203 1.00 0.00 C ATOM 2114 O LYS A 132 -7.519 3.482 -12.921 1.00 0.00 O ATOM 2115 CB LYS A 132 -9.564 4.327 -15.418 1.00 0.00 C ATOM 2116 CG LYS A 132 -10.405 3.479 -16.385 1.00 0.00 C ATOM 2117 CD LYS A 132 -9.559 2.695 -17.400 1.00 0.00 C ATOM 2118 CE LYS A 132 -9.129 3.522 -18.625 1.00 0.00 C ATOM 2119 NZ LYS A 132 -7.968 4.421 -18.367 1.00 0.00 N ATOM 0 H LYS A 132 -11.497 4.821 -13.971 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.645 2.743 -13.931 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.903 5.362 -15.462 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.524 4.318 -15.745 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -11.011 2.779 -15.810 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.094 4.130 -16.923 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.668 2.315 -16.899 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.127 1.829 -17.740 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.877 2.843 -19.440 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.974 4.123 -18.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.649 4.842 -19.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.253 5.176 -17.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.191 3.872 -17.947 1.00 0.00 H new ATOM 2133 N MET A 133 -8.316 5.584 -12.851 1.00 0.00 N ATOM 2134 CA MET A 133 -7.206 6.101 -12.040 1.00 0.00 C ATOM 2135 C MET A 133 -7.321 5.605 -10.589 1.00 0.00 C ATOM 2136 O MET A 133 -6.343 5.126 -10.009 1.00 0.00 O ATOM 2137 CB MET A 133 -7.161 7.636 -12.088 1.00 0.00 C ATOM 2138 CG MET A 133 -5.809 8.127 -11.548 1.00 0.00 C ATOM 2139 SD MET A 133 -5.812 9.807 -10.897 1.00 0.00 S ATOM 2140 CE MET A 133 -5.718 10.774 -12.404 1.00 0.00 C ATOM 0 H MET A 133 -9.005 6.288 -13.114 1.00 0.00 H new ATOM 0 HA MET A 133 -6.273 5.723 -12.459 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.303 7.983 -13.112 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.975 8.053 -11.494 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.482 7.449 -10.760 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.071 8.065 -12.348 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.845 11.426 -12.364 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.633 10.105 -13.261 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.619 11.379 -12.505 1.00 0.00 H new ATOM 2150 N LEU A 134 -8.530 5.685 -10.018 1.00 0.00 N ATOM 2151 CA LEU A 134 -8.827 5.255 -8.654 1.00 0.00 C ATOM 2152 C LEU A 134 -8.469 3.784 -8.407 1.00 0.00 C ATOM 2153 O LEU A 134 -7.905 3.485 -7.369 1.00 0.00 O ATOM 2154 CB LEU A 134 -10.311 5.518 -8.344 1.00 0.00 C ATOM 2155 CG LEU A 134 -10.641 5.313 -6.852 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -10.545 6.618 -6.072 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -11.977 4.595 -6.612 1.00 0.00 C ATOM 0 H LEU A 134 -9.344 6.059 -10.506 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.203 5.839 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.565 6.538 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -10.929 4.852 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.876 4.639 -6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.784 6.434 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.532 7.014 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.250 7.341 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.144 4.485 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.788 5.179 -7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.949 3.610 -7.078 1.00 0.00 H new ATOM 2169 N ASP A 135 -8.747 2.867 -9.328 1.00 0.00 N ATOM 2170 CA ASP A 135 -8.437 1.437 -9.211 1.00 0.00 C ATOM 2171 C ASP A 135 -6.943 1.189 -8.943 1.00 0.00 C ATOM 2172 O ASP A 135 -6.579 0.404 -8.062 1.00 0.00 O ATOM 2173 CB ASP A 135 -8.896 0.734 -10.499 1.00 0.00 C ATOM 2174 CG ASP A 135 -8.598 -0.775 -10.508 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -8.971 -1.476 -9.537 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -8.027 -1.272 -11.508 1.00 0.00 O ATOM 0 H ASP A 135 -9.209 3.101 -10.207 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.970 1.026 -8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.968 0.886 -10.626 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.405 1.199 -11.354 1.00 0.00 H new ATOM 2181 N THR A 136 -6.071 1.905 -9.658 1.00 0.00 N ATOM 2182 CA THR A 136 -4.614 1.807 -9.474 1.00 0.00 C ATOM 2183 C THR A 136 -4.192 2.455 -8.153 1.00 0.00 C ATOM 2184 O THR A 136 -3.402 1.884 -7.400 1.00 0.00 O ATOM 2185 CB THR A 136 -3.844 2.430 -10.652 1.00 0.00 C ATOM 2186 OG1 THR A 136 -4.348 1.956 -11.886 1.00 0.00 O ATOM 2187 CG2 THR A 136 -2.368 2.028 -10.621 1.00 0.00 C ATOM 0 H THR A 136 -6.351 2.569 -10.380 1.00 0.00 H new ATOM 0 HA THR A 136 -4.361 0.747 -9.442 1.00 0.00 H new ATOM 0 HB THR A 136 -3.960 3.510 -10.559 1.00 0.00 H new ATOM 0 HG1 THR A 136 -3.847 2.365 -12.623 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.849 2.483 -11.465 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.917 2.371 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 136 -2.285 0.943 -10.686 1.00 0.00 H new ATOM 2195 N ALA A 137 -4.752 3.625 -7.829 1.00 0.00 N ATOM 2196 CA ALA A 137 -4.494 4.320 -6.571 1.00 0.00 C ATOM 2197 C ALA A 137 -4.983 3.553 -5.323 1.00 0.00 C ATOM 2198 O ALA A 137 -4.225 3.401 -4.373 1.00 0.00 O ATOM 2199 CB ALA A 137 -5.063 5.736 -6.674 1.00 0.00 C ATOM 0 H ALA A 137 -5.403 4.118 -8.441 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.416 4.378 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.879 6.271 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.580 6.263 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.136 5.684 -6.857 1.00 0.00 H new ATOM 2205 N ARG A 138 -6.199 2.998 -5.315 1.00 0.00 N ATOM 2206 CA ARG A 138 -6.774 2.149 -4.247 1.00 0.00 C ATOM 2207 C ARG A 138 -5.884 0.960 -3.927 1.00 0.00 C ATOM 2208 O ARG A 138 -5.595 0.728 -2.759 1.00 0.00 O ATOM 2209 CB ARG A 138 -8.153 1.617 -4.661 1.00 0.00 C ATOM 2210 CG ARG A 138 -9.252 2.675 -4.657 1.00 0.00 C ATOM 2211 CD ARG A 138 -10.138 2.627 -3.403 1.00 0.00 C ATOM 2212 NE ARG A 138 -11.558 2.488 -3.776 1.00 0.00 N ATOM 2213 CZ ARG A 138 -12.171 1.389 -4.172 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -11.553 0.249 -4.252 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -13.427 1.426 -4.505 1.00 0.00 N ATOM 0 H ARG A 138 -6.849 3.131 -6.090 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.860 2.779 -3.362 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.080 1.187 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.437 0.810 -3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.796 3.662 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.877 2.543 -5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.839 1.791 -2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.998 3.535 -2.817 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.127 3.332 -3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.565 0.186 -4.005 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.055 -0.583 -4.562 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.941 2.306 -4.460 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.899 0.575 -4.811 1.00 0.00 H new ATOM 2229 N SER A 139 -5.420 0.249 -4.958 1.00 0.00 N ATOM 2230 CA SER A 139 -4.470 -0.865 -4.837 1.00 0.00 C ATOM 2231 C SER A 139 -3.189 -0.473 -4.089 1.00 0.00 C ATOM 2232 O SER A 139 -2.565 -1.337 -3.477 1.00 0.00 O ATOM 2233 CB SER A 139 -4.165 -1.436 -6.231 1.00 0.00 C ATOM 2234 OG SER A 139 -3.066 -2.335 -6.240 1.00 0.00 O ATOM 0 H SER A 139 -5.699 0.434 -5.922 1.00 0.00 H new ATOM 0 HA SER A 139 -4.937 -1.641 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.049 -1.950 -6.607 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.959 -0.614 -6.916 1.00 0.00 H new ATOM 0 HG SER A 139 -2.921 -2.666 -7.151 1.00 0.00 H new ATOM 2240 N LEU A 140 -2.798 0.806 -4.115 1.00 0.00 N ATOM 2241 CA LEU A 140 -1.664 1.359 -3.374 1.00 0.00 C ATOM 2242 C LEU A 140 -2.068 1.973 -2.020 1.00 0.00 C ATOM 2243 O LEU A 140 -1.308 1.863 -1.060 1.00 0.00 O ATOM 2244 CB LEU A 140 -0.929 2.362 -4.284 1.00 0.00 C ATOM 2245 CG LEU A 140 -0.230 1.704 -5.486 1.00 0.00 C ATOM 2246 CD1 LEU A 140 0.179 2.767 -6.499 1.00 0.00 C ATOM 2247 CD2 LEU A 140 1.027 0.945 -5.050 1.00 0.00 C ATOM 0 H LEU A 140 -3.282 1.509 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.986 0.547 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.643 3.100 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.188 2.901 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.936 1.004 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.673 2.291 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.707 3.298 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.864 3.473 -6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.499 0.491 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.725 1.637 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.753 0.166 -4.339 1.00 0.00 H new ATOM 2259 N LEU A 141 -3.270 2.545 -1.893 1.00 0.00 N ATOM 2260 CA LEU A 141 -3.792 3.142 -0.658 1.00 0.00 C ATOM 2261 C LEU A 141 -3.700 2.154 0.506 1.00 0.00 C ATOM 2262 O LEU A 141 -3.024 2.407 1.501 1.00 0.00 O ATOM 2263 CB LEU A 141 -5.270 3.516 -0.888 1.00 0.00 C ATOM 2264 CG LEU A 141 -5.944 4.102 0.364 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -5.543 5.563 0.565 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -7.448 3.938 0.256 1.00 0.00 C ATOM 0 H LEU A 141 -3.927 2.607 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.201 4.023 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.334 4.240 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.818 2.629 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.604 3.557 1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.032 5.955 1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.462 5.630 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.849 6.147 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.924 4.354 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.809 4.463 -0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.694 2.879 0.175 1.00 0.00 H new ATOM 2278 N ILE A 142 -4.320 0.984 0.337 1.00 0.00 N ATOM 2279 CA ILE A 142 -4.336 -0.078 1.347 1.00 0.00 C ATOM 2280 C ILE A 142 -3.002 -0.797 1.493 1.00 0.00 C ATOM 2281 O ILE A 142 -2.856 -1.556 2.445 1.00 0.00 O ATOM 2282 CB ILE A 142 -5.481 -1.098 1.121 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -5.120 -2.261 0.170 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -6.807 -0.456 0.677 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -4.817 -1.836 -1.259 1.00 0.00 C ATOM 0 H ILE A 142 -4.830 0.744 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 142 -4.525 0.439 2.288 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.626 -1.521 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.253 -2.786 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -5.946 -2.973 0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.559 -1.233 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -7.145 0.245 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.657 0.075 -0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.574 -2.715 -1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -5.689 -1.339 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.970 -1.149 -1.263 1.00 0.00 H new ATOM 2297 N LYS A 143 -2.076 -0.606 0.550 1.00 0.00 N ATOM 2298 CA LYS A 143 -0.743 -1.224 0.490 1.00 0.00 C ATOM 2299 C LYS A 143 0.227 -0.509 1.416 1.00 0.00 C ATOM 2300 O LYS A 143 0.966 -1.139 2.164 1.00 0.00 O ATOM 2301 CB LYS A 143 -0.247 -1.176 -0.967 1.00 0.00 C ATOM 2302 CG LYS A 143 0.682 -2.332 -1.367 1.00 0.00 C ATOM 2303 CD LYS A 143 2.172 -2.048 -1.113 1.00 0.00 C ATOM 2304 CE LYS A 143 2.765 -1.121 -2.186 1.00 0.00 C ATOM 2305 NZ LYS A 143 3.141 -1.867 -3.419 1.00 0.00 N ATOM 0 H LYS A 143 -2.243 0.019 -0.238 1.00 0.00 H new ATOM 0 HA LYS A 143 -0.804 -2.260 0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -1.111 -1.176 -1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.278 -0.234 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.393 -3.226 -0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.539 -2.551 -2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.293 -1.592 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.724 -2.988 -1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.040 -0.346 -2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.644 -0.617 -1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.537 -1.206 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.851 -2.589 -3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.298 -2.327 -3.817 1.00 0.00 H new ATOM 2319 N GLU A 144 0.187 0.817 1.380 1.00 0.00 N ATOM 2320 CA GLU A 144 0.961 1.683 2.257 1.00 0.00 C ATOM 2321 C GLU A 144 0.296 1.789 3.636 1.00 0.00 C ATOM 2322 O GLU A 144 0.922 1.476 4.649 1.00 0.00 O ATOM 2323 CB GLU A 144 1.105 3.060 1.610 1.00 0.00 C ATOM 2324 CG GLU A 144 1.687 3.039 0.181 1.00 0.00 C ATOM 2325 CD GLU A 144 3.122 2.481 0.087 1.00 0.00 C ATOM 2326 OE1 GLU A 144 3.909 2.612 1.054 1.00 0.00 O ATOM 2327 OE2 GLU A 144 3.467 1.907 -0.973 1.00 0.00 O ATOM 0 H GLU A 144 -0.400 1.332 0.723 1.00 0.00 H new ATOM 0 HA GLU A 144 1.953 1.256 2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 144 0.126 3.539 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 144 1.745 3.678 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.035 2.441 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.678 4.054 -0.217 1.00 0.00 H new ATOM 2334 N LEU A 145 -0.999 2.142 3.689 1.00 0.00 N ATOM 2335 CA LEU A 145 -1.757 2.257 4.929 1.00 0.00 C ATOM 2336 C LEU A 145 -1.966 0.904 5.636 1.00 0.00 C ATOM 2337 O LEU A 145 -2.353 0.893 6.805 1.00 0.00 O ATOM 2338 CB LEU A 145 -3.081 2.987 4.645 1.00 0.00 C ATOM 2339 CG LEU A 145 -2.969 4.412 4.053 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -4.379 4.961 3.842 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -2.179 5.400 4.922 1.00 0.00 C ATOM 0 H LEU A 145 -1.549 2.357 2.857 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.173 2.848 5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.667 2.377 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.644 3.047 5.576 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.415 4.317 3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.319 5.966 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.922 4.314 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.903 4.995 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.150 6.373 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.663 5.497 5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.162 5.032 5.058 1.00 0.00 H new ATOM 2353 N SER A 146 -1.641 -0.221 4.970 1.00 0.00 N ATOM 2354 CA SER A 146 -1.661 -1.607 5.481 1.00 0.00 C ATOM 2355 C SER A 146 -1.122 -1.735 6.910 1.00 0.00 C ATOM 2356 O SER A 146 -1.603 -2.567 7.677 1.00 0.00 O ATOM 2357 CB SER A 146 -0.825 -2.532 4.569 1.00 0.00 C ATOM 2358 OG SER A 146 -0.576 -3.800 5.151 1.00 0.00 O ATOM 0 H SER A 146 -1.338 -0.184 3.997 1.00 0.00 H new ATOM 0 HA SER A 146 -2.710 -1.903 5.486 1.00 0.00 H new ATOM 0 HB2 SER A 146 -1.347 -2.669 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 146 0.125 -2.049 4.343 1.00 0.00 H new ATOM 0 HG SER A 146 -0.046 -4.345 4.533 1.00 0.00 H new ATOM 2364 N LEU A 147 -0.170 -0.883 7.302 1.00 0.00 N ATOM 2365 CA LEU A 147 0.380 -0.816 8.651 1.00 0.00 C ATOM 2366 C LEU A 147 -0.696 -0.719 9.749 1.00 0.00 C ATOM 2367 O LEU A 147 -0.781 -1.598 10.607 1.00 0.00 O ATOM 2368 CB LEU A 147 1.406 0.339 8.712 1.00 0.00 C ATOM 2369 CG LEU A 147 2.574 0.135 9.687 1.00 0.00 C ATOM 2370 CD1 LEU A 147 2.152 -0.318 11.083 1.00 0.00 C ATOM 2371 CD2 LEU A 147 3.598 -0.843 9.119 1.00 0.00 C ATOM 0 H LEU A 147 0.249 -0.203 6.668 1.00 0.00 H new ATOM 0 HA LEU A 147 0.887 -1.757 8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.813 0.494 7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.881 1.254 8.988 1.00 0.00 H new ATOM 0 HG LEU A 147 3.023 1.122 9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.036 -0.439 11.709 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.494 0.430 11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.624 -1.269 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.414 -0.969 9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.121 -1.806 8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.992 -0.453 8.180 1.00 0.00 H new ATOM 2383 N ALA A 148 -1.534 0.321 9.715 1.00 0.00 N ATOM 2384 CA ALA A 148 -2.616 0.508 10.690 1.00 0.00 C ATOM 2385 C ALA A 148 -3.759 -0.521 10.533 1.00 0.00 C ATOM 2386 O ALA A 148 -4.538 -0.738 11.464 1.00 0.00 O ATOM 2387 CB ALA A 148 -3.134 1.944 10.578 1.00 0.00 C ATOM 0 H ALA A 148 -1.483 1.058 9.011 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.211 0.335 11.687 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.939 2.098 11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.322 2.641 10.787 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.510 2.118 9.570 1.00 0.00 H new ATOM 2393 N LYS A 149 -3.849 -1.167 9.362 1.00 0.00 N ATOM 2394 CA LYS A 149 -4.781 -2.249 9.025 1.00 0.00 C ATOM 2395 C LYS A 149 -4.402 -3.562 9.716 1.00 0.00 C ATOM 2396 O LYS A 149 -5.155 -4.043 10.560 1.00 0.00 O ATOM 2397 CB LYS A 149 -4.902 -2.327 7.488 1.00 0.00 C ATOM 2398 CG LYS A 149 -5.003 -3.703 6.809 1.00 0.00 C ATOM 2399 CD LYS A 149 -5.270 -3.583 5.298 1.00 0.00 C ATOM 2400 CE LYS A 149 -4.461 -4.604 4.487 1.00 0.00 C ATOM 2401 NZ LYS A 149 -4.335 -4.192 3.063 1.00 0.00 N ATOM 0 H LYS A 149 -3.237 -0.934 8.580 1.00 0.00 H new ATOM 0 HA LYS A 149 -5.777 -2.038 9.415 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -5.783 -1.754 7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.037 -1.816 7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.078 -4.256 6.971 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.803 -4.279 7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.333 -3.728 5.105 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.020 -2.576 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.469 -4.714 4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.944 -5.580 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -3.887 -4.957 2.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.279 -3.996 2.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.750 -3.334 3.000 1.00 0.00 H new ATOM 2415 N ASP A 150 -3.260 -4.145 9.345 1.00 0.00 N ATOM 2416 CA ASP A 150 -2.771 -5.476 9.743 1.00 0.00 C ATOM 2417 C ASP A 150 -3.844 -6.602 9.643 1.00 0.00 C ATOM 2418 O ASP A 150 -3.834 -7.581 10.393 1.00 0.00 O ATOM 2419 CB ASP A 150 -2.113 -5.331 11.128 1.00 0.00 C ATOM 2420 CG ASP A 150 -1.031 -6.375 11.451 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -0.766 -7.284 10.633 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -0.402 -6.246 12.530 1.00 0.00 O ATOM 0 H ASP A 150 -2.607 -3.674 8.719 1.00 0.00 H new ATOM 0 HA ASP A 150 -2.023 -5.823 9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.670 -4.338 11.200 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -2.890 -5.389 11.890 1.00 0.00 H new ATOM 2427 N CYS A 151 -4.818 -6.427 8.738 1.00 0.00 N ATOM 2428 CA CYS A 151 -6.057 -7.203 8.598 1.00 0.00 C ATOM 2429 C CYS A 151 -6.560 -7.223 7.135 1.00 0.00 C ATOM 2430 O CYS A 151 -5.805 -6.895 6.216 1.00 0.00 O ATOM 2431 CB CYS A 151 -7.090 -6.638 9.589 1.00 0.00 C ATOM 2432 SG CYS A 151 -8.129 -7.990 10.214 1.00 0.00 S ATOM 0 H CYS A 151 -4.756 -5.689 8.037 1.00 0.00 H new ATOM 0 HA CYS A 151 -5.876 -8.250 8.843 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -6.583 -6.142 10.417 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -7.708 -5.887 9.098 1.00 0.00 H new ATOM 0 HG CYS A 151 -9.001 -7.515 11.053 1.00 0.00 H new ATOM 2438 N SER A 152 -7.815 -7.623 6.897 1.00 0.00 N ATOM 2439 CA SER A 152 -8.464 -7.593 5.570 1.00 0.00 C ATOM 2440 C SER A 152 -8.426 -6.195 4.934 1.00 0.00 C ATOM 2441 O SER A 152 -8.437 -5.188 5.643 1.00 0.00 O ATOM 2442 CB SER A 152 -9.928 -8.042 5.705 1.00 0.00 C ATOM 2443 OG SER A 152 -10.006 -9.447 5.886 1.00 0.00 O ATOM 0 H SER A 152 -8.424 -7.984 7.632 1.00 0.00 H new ATOM 0 HA SER A 152 -7.910 -8.271 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 152 -10.393 -7.535 6.551 1.00 0.00 H new ATOM 0 HB3 SER A 152 -10.486 -7.753 4.814 1.00 0.00 H new ATOM 0 HG SER A 152 -10.945 -9.714 5.972 1.00 0.00 H new ATOM 2449 N GLU A 153 -8.439 -6.102 3.596 1.00 0.00 N ATOM 2450 CA GLU A 153 -8.439 -4.811 2.871 1.00 0.00 C ATOM 2451 C GLU A 153 -9.573 -3.877 3.296 1.00 0.00 C ATOM 2452 O GLU A 153 -9.383 -2.660 3.290 1.00 0.00 O ATOM 2453 CB GLU A 153 -8.506 -5.003 1.348 1.00 0.00 C ATOM 2454 CG GLU A 153 -7.219 -5.621 0.783 1.00 0.00 C ATOM 2455 CD GLU A 153 -7.185 -5.670 -0.762 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -7.842 -4.842 -1.438 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -6.466 -6.537 -1.313 1.00 0.00 O ATOM 0 H GLU A 153 -8.450 -6.916 2.981 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.491 -4.345 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.353 -5.643 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.685 -4.040 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.363 -5.048 1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.110 -6.633 1.173 1.00 0.00 H new ATOM 2464 N ASP A 154 -10.704 -4.443 3.729 1.00 0.00 N ATOM 2465 CA ASP A 154 -11.862 -3.735 4.274 1.00 0.00 C ATOM 2466 C ASP A 154 -11.473 -2.730 5.371 1.00 0.00 C ATOM 2467 O ASP A 154 -12.151 -1.724 5.522 1.00 0.00 O ATOM 2468 CB ASP A 154 -12.862 -4.751 4.857 1.00 0.00 C ATOM 2469 CG ASP A 154 -13.654 -5.507 3.778 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -13.083 -6.417 3.131 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -14.862 -5.217 3.598 1.00 0.00 O ATOM 0 H ASP A 154 -10.841 -5.453 3.707 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.313 -3.176 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.322 -5.470 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.560 -4.230 5.512 1.00 0.00 H new ATOM 2476 N GLU A 155 -10.381 -2.937 6.115 1.00 0.00 N ATOM 2477 CA GLU A 155 -9.933 -2.018 7.162 1.00 0.00 C ATOM 2478 C GLU A 155 -9.621 -0.612 6.604 1.00 0.00 C ATOM 2479 O GLU A 155 -10.158 0.387 7.089 1.00 0.00 O ATOM 2480 CB GLU A 155 -8.720 -2.643 7.879 1.00 0.00 C ATOM 2481 CG GLU A 155 -8.764 -2.488 9.397 1.00 0.00 C ATOM 2482 CD GLU A 155 -9.982 -3.201 10.020 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -10.096 -4.444 9.902 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -10.835 -2.518 10.636 1.00 0.00 O ATOM 0 H GLU A 155 -9.780 -3.754 6.005 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.738 -1.873 7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -8.668 -3.703 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -7.807 -2.182 7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.848 -2.892 9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.796 -1.429 9.652 1.00 0.00 H new ATOM 2491 N ILE A 156 -8.786 -0.532 5.559 1.00 0.00 N ATOM 2492 CA ILE A 156 -8.441 0.716 4.859 1.00 0.00 C ATOM 2493 C ILE A 156 -9.535 1.088 3.854 1.00 0.00 C ATOM 2494 O ILE A 156 -9.937 2.244 3.797 1.00 0.00 O ATOM 2495 CB ILE A 156 -7.106 0.593 4.099 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -5.960 0.034 4.952 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -6.684 1.915 3.430 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -5.570 0.851 6.179 1.00 0.00 C ATOM 0 H ILE A 156 -8.321 -1.351 5.167 1.00 0.00 H new ATOM 0 HA ILE A 156 -8.348 1.490 5.621 1.00 0.00 H new ATOM 0 HB ILE A 156 -7.303 -0.138 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -6.236 -0.968 5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -5.080 -0.071 4.317 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -5.737 1.773 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -7.449 2.222 2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -6.567 2.687 4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -4.751 0.356 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -5.253 1.846 5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.427 0.935 6.847 1.00 0.00 H new ATOM 2510 N GLU A 157 -10.053 0.137 3.060 1.00 0.00 N ATOM 2511 CA GLU A 157 -11.119 0.442 2.092 1.00 0.00 C ATOM 2512 C GLU A 157 -12.301 1.137 2.802 1.00 0.00 C ATOM 2513 O GLU A 157 -12.933 2.033 2.232 1.00 0.00 O ATOM 2514 CB GLU A 157 -11.603 -0.817 1.347 1.00 0.00 C ATOM 2515 CG GLU A 157 -11.112 -0.847 -0.109 1.00 0.00 C ATOM 2516 CD GLU A 157 -11.774 -1.957 -0.962 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -12.600 -2.752 -0.451 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -11.483 -2.020 -2.181 1.00 0.00 O ATOM 0 H GLU A 157 -9.755 -0.839 3.068 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.701 1.118 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -11.248 -1.706 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -12.692 -0.852 1.363 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.309 0.121 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -10.031 -0.990 -0.117 1.00 0.00 H new ATOM 2525 N SER A 158 -12.659 0.671 4.010 1.00 0.00 N ATOM 2526 CA SER A 158 -13.687 1.292 4.850 1.00 0.00 C ATOM 2527 C SER A 158 -13.208 2.576 5.518 1.00 0.00 C ATOM 2528 O SER A 158 -14.049 3.446 5.697 1.00 0.00 O ATOM 2529 CB SER A 158 -14.295 0.371 5.913 1.00 0.00 C ATOM 2530 OG SER A 158 -15.074 -0.654 5.311 1.00 0.00 O ATOM 0 H SER A 158 -12.236 -0.156 4.432 1.00 0.00 H new ATOM 0 HA SER A 158 -14.477 1.525 4.136 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.500 -0.075 6.511 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.917 0.954 6.592 1.00 0.00 H new ATOM 0 HG SER A 158 -15.451 -1.231 6.008 1.00 0.00 H new ATOM 2536 N ASP A 159 -11.923 2.771 5.868 1.00 0.00 N ATOM 2537 CA ASP A 159 -11.450 4.056 6.422 1.00 0.00 C ATOM 2538 C ASP A 159 -11.889 5.249 5.575 1.00 0.00 C ATOM 2539 O ASP A 159 -12.279 6.287 6.107 1.00 0.00 O ATOM 2540 CB ASP A 159 -9.931 4.097 6.687 1.00 0.00 C ATOM 2541 CG ASP A 159 -8.929 4.352 5.534 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -9.200 5.133 4.603 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -7.793 3.843 5.632 1.00 0.00 O ATOM 0 H ASP A 159 -11.197 2.061 5.778 1.00 0.00 H new ATOM 0 HA ASP A 159 -11.934 4.136 7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -9.758 4.868 7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -9.660 3.144 7.141 1.00 0.00 H new ATOM 2548 N LEU A 160 -11.963 5.045 4.263 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.323 6.063 3.292 1.00 0.00 C ATOM 2550 C LEU A 160 -13.700 6.665 3.589 1.00 0.00 C ATOM 2551 O LEU A 160 -13.933 7.844 3.322 1.00 0.00 O ATOM 2552 CB LEU A 160 -12.243 5.466 1.875 1.00 0.00 C ATOM 2553 CG LEU A 160 -10.865 4.901 1.460 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -10.960 4.332 0.037 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -9.739 5.946 1.520 1.00 0.00 C ATOM 0 H LEU A 160 -11.768 4.139 3.838 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.613 6.887 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.981 4.668 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.529 6.237 1.160 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.610 4.120 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.991 3.932 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.704 3.536 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.253 5.124 -0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.799 5.485 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.972 6.771 0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.647 6.323 2.538 1.00 0.00 H new ATOM 2567 N LYS A 161 -14.596 5.898 4.228 1.00 0.00 N ATOM 2568 CA LYS A 161 -15.917 6.365 4.654 1.00 0.00 C ATOM 2569 C LYS A 161 -15.853 7.437 5.737 1.00 0.00 C ATOM 2570 O LYS A 161 -16.710 8.315 5.744 1.00 0.00 O ATOM 2571 CB LYS A 161 -16.797 5.158 5.059 1.00 0.00 C ATOM 2572 CG LYS A 161 -16.683 4.667 6.516 1.00 0.00 C ATOM 2573 CD LYS A 161 -17.512 5.455 7.544 1.00 0.00 C ATOM 2574 CE LYS A 161 -18.213 4.489 8.504 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.354 5.066 9.867 1.00 0.00 N ATOM 0 H LYS A 161 -14.417 4.922 4.465 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.386 6.860 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -17.838 5.419 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -16.553 4.324 4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -16.987 3.621 6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -15.635 4.705 6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -16.865 6.131 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.251 6.072 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.199 4.239 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.647 3.559 8.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.833 4.381 10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.412 5.281 10.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.916 5.940 9.818 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.859 7.380 6.632 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.633 8.351 7.724 1.00 0.00 C ATOM 2591 C LYS A 162 -13.820 9.574 7.269 1.00 0.00 C ATOM 2592 O LYS A 162 -13.845 10.618 7.921 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.025 7.615 8.947 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.485 7.586 9.007 1.00 0.00 C ATOM 2595 CD LYS A 162 -11.888 6.218 9.364 1.00 0.00 C ATOM 2596 CE LYS A 162 -11.638 5.974 10.852 1.00 0.00 C ATOM 2597 NZ LYS A 162 -10.496 6.778 11.373 1.00 0.00 N ATOM 0 H LYS A 162 -14.164 6.634 6.621 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.591 8.770 8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.398 8.088 9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.391 6.588 8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.090 7.900 8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.149 8.318 9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.558 5.442 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.944 6.104 8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.539 6.219 11.415 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.439 4.915 11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.343 6.554 12.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.637 6.551 10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.710 7.791 11.273 1.00 0.00 H new ATOM 2611 N ILE A 163 -13.092 9.437 6.155 1.00 0.00 N ATOM 2612 CA ILE A 163 -12.191 10.453 5.599 1.00 0.00 C ATOM 2613 C ILE A 163 -12.895 11.291 4.524 1.00 0.00 C ATOM 2614 O ILE A 163 -12.905 12.512 4.621 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.910 9.822 5.023 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.151 8.921 6.017 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.968 10.946 4.616 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.023 8.095 5.384 1.00 0.00 C ATOM 0 H ILE A 163 -13.115 8.584 5.595 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.906 11.110 6.421 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.221 9.195 4.187 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.731 9.544 6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.861 8.243 6.490 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.052 10.522 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.450 11.570 3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.727 11.553 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -8.541 7.490 6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.437 7.443 4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.289 8.765 4.936 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.489 10.650 3.511 1.00 0.00 N ATOM 2631 CA PHE A 164 -14.241 11.293 2.420 1.00 0.00 C ATOM 2632 C PHE A 164 -15.746 11.428 2.728 1.00 0.00 C ATOM 2633 O PHE A 164 -16.498 11.969 1.917 1.00 0.00 O ATOM 2634 CB PHE A 164 -14.053 10.501 1.117 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.643 10.054 0.792 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.526 10.865 1.062 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.457 8.786 0.223 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.236 10.352 0.843 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.170 8.321 -0.076 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.053 9.088 0.272 1.00 0.00 C ATOM 0 H PHE A 164 -13.460 9.634 3.422 1.00 0.00 H new ATOM 0 HA PHE A 164 -13.841 12.301 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.689 9.617 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -14.415 11.113 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.658 11.870 1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.314 8.162 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.374 10.942 1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.040 7.372 -0.574 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.057 8.707 0.101 1.00 0.00 H new ATOM 2650 N ASN A 165 -16.188 10.949 3.900 1.00 0.00 N ATOM 2651 CA ASN A 165 -17.568 11.006 4.399 1.00 0.00 C ATOM 2652 C ASN A 165 -18.578 10.230 3.507 1.00 0.00 C ATOM 2653 O ASN A 165 -19.678 10.708 3.219 1.00 0.00 O ATOM 2654 CB ASN A 165 -17.911 12.481 4.699 1.00 0.00 C ATOM 2655 CG ASN A 165 -18.962 12.640 5.785 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.685 13.121 6.875 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -20.186 12.244 5.530 1.00 0.00 N ATOM 0 H ASN A 165 -15.560 10.488 4.558 1.00 0.00 H new ATOM 0 HA ASN A 165 -17.657 10.460 5.338 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -17.004 13.005 5.000 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -18.266 12.958 3.786 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -20.911 12.337 6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -20.413 11.843 4.620 1.00 0.00 H new ATOM 2664 N LEU A 166 -18.197 9.025 3.060 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.986 8.152 2.164 1.00 0.00 C ATOM 2666 C LEU A 166 -20.190 7.516 2.884 1.00 0.00 C ATOM 2667 O LEU A 166 -21.314 7.546 2.375 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.107 7.022 1.574 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.782 7.497 0.954 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -15.746 6.385 0.913 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.999 8.114 -0.419 1.00 0.00 C ATOM 0 H LEU A 166 -17.301 8.612 3.318 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.356 8.792 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -17.886 6.302 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -18.681 6.494 0.812 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.385 8.278 1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.825 6.762 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.544 6.038 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.125 5.556 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.042 8.439 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.445 7.374 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.666 8.972 -0.331 1.00 0.00 H new ATOM 2683 N ALA A 167 -19.923 6.963 4.076 1.00 0.00 N ATOM 2684 CA ALA A 167 -20.810 6.151 4.925 1.00 0.00 C ATOM 2685 C ALA A 167 -21.465 4.935 4.212 1.00 0.00 C ATOM 2686 O ALA A 167 -22.478 4.407 4.728 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.802 7.099 5.623 1.00 0.00 C ATOM 2688 OXT ALA A 167 -20.922 4.456 3.189 1.00 0.00 O ATOM 0 H ALA A 167 -19.006 7.081 4.507 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.207 5.650 5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.472 6.521 6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.252 7.816 6.232 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -22.385 7.632 4.872 1.00 0.00 H new